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Chloride channels

Chloride channels are a type of ion channel that play a crucial role in regulating ion transport across cell membranes. They have been implicated in several diseases, including cystic fibrosis, osteopetrosis, anxiety disorders, epilepsy, and sleep disorders.

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Items 1-36 of 62

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  1. Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4
    Cas#:66085-59-4        Compound CID : 4497
    Formula: C21H26N2O7        Molecular Weight:418.44
    IUPAC Name:3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES:CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
    InChIKey:UIAGMCDKSXEBJQ-UHFFFAOYSA-N
    InChI:UIAGMCDKSXEBJQ-UHFFFAOYSA-N
    Synonyms:Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...
  2. Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPER
    Cas#:10540-29-1       
    Formula: C26H29NO        Molecular Weight:371.51
    IUPAC Name:2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
    SMILES:CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
    InChIKey:NKANXQFJJICGDU-QPLCGJKRSA-N
    InChI:NKANXQFJJICGDU-QPLCGJKRSA-N
    Synonyms:(Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
  3. Apigenin, Activator of CFTR
    Cas#:520-36-5        Compound CID : 5280443
    Formula: C15H10O5        Molecular Weight:270.24
    IUPAC Name:5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES:C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey:KZNIFHPLKGYRTM-UHFFFAOYSA-N
    InChI:KZNIFHPLKGYRTM-UHFFFAOYSA-N
    Synonyms:Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
  4. GlyH 101, Channel blocker of CFTR
      Grade & Purity:
    • Moligand™
    • ≥98%
    • sum of trans and cis
    Cas#:328541-79-3        Compound CID : 135476586
    Formula: C19H15Br2N3O3        Molecular Weight:493.15
    IUPAC Name:N-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide
    SMILES:C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC(=C(C(=C3O)Br)O)Br
    InChIKey:RMBDLOATEPYBSI-NUGSKGIGSA-N
    InChI:RMBDLOATEPYBSI-NUGSKGIGSA-N
  5. Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
    Cas#:10238-21-8        Compound CID : 3488
    Formula: C23H28ClN3O5S        Molecular Weight:494
    IUPAC Name:5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
    SMILES:COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
    InChIKey:ZNNLBTZKUZBEKO-UHFFFAOYSA-N
    InChI:ZNNLBTZKUZBEKO-UHFFFAOYSA-N
    Synonyms:Bastiverit | Daonil | Semi-daonil | Euglucan | Glucolon | Glibenil | glyburide | Duraglucon | Glibenclamide | Glybenc...
  6. Niflumic acid, Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4
    Cas#:4394-00-7        Compound CID : 4488
    Formula: C13H9F3N2O2        Molecular Weight:282.22
    IUPAC Name:2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
    SMILES:C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
    InChIKey:JZFPYUNJRRFVQU-UHFFFAOYSA-N
    InChI:JZFPYUNJRRFVQU-UHFFFAOYSA-N
    Synonyms:DTXSID1023368 | Landruma | SMR000058199 | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid | 2-[3-(trif...
  7. Genistein, Activator of CFTR;Agonist of Estrogen receptor-β;Agonist of Estrogen-related receptor-α;Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ;Agonist of TAS2R14;Agonist of TAS2R39;Activator of TRPC5
    Cas#:446-72-0        Compound CID : 5280961
    Formula: C15H10O5        Molecular Weight:270.24
    IUPAC Name:5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
    SMILES:C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O
    InChIKey:TZBJGXHYKVUXJN-UHFFFAOYSA-N
    InChI:TZBJGXHYKVUXJN-UHFFFAOYSA-N
    Synonyms:cid_5280961 | GTPL2826 | BRN 0263823 | DH2M523P0H | MolMap_000022 | GENISTEIN (USP-RS) | Differenol A | GENISTEIN [MI...
  8. Omeprazole, Inhibitor of ATP4A;Activator of ClC-2
    Cas#:73590-58-6        Compound CID : 4594
    Formula: C17H19N3O3S        Molecular Weight:345.42
    IUPAC Name:6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
    SMILES:CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
    InChIKey:SUBDBMMJDZJVOS-UHFFFAOYSA-N
    InChI:SUBDBMMJDZJVOS-UHFFFAOYSA-N
    Synonyms:Omerprazole | Omizac | Omeprol | H-168/68 | Omepradex | Sanamidol | Ultop | Zefxon | Omeprazol | Omepral | 2-(((3,5-D...
  9. NPPB, Channel blocker of CaCC;Channel blocker of ClC-2;Channel blocker of ClC-7;Activator of TRPA1
    Cas#:107254-86-4        Compound CID : 4549
    Formula: C16H16N2O4        Molecular Weight:300.31
    IUPAC Name:5-nitro-2-(3-phenylpropylamino)benzoic acid
    SMILES:C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
    InChIKey:WBSMIPAMAXNXFS-UHFFFAOYSA-N
    InChI:WBSMIPAMAXNXFS-UHFFFAOYSA-N
    Synonyms:2-PHENPROPYLAMINO-5-NITROBENZOIC ACID | 5-nitro-2-(3-phenylpropylamino) benzoic acid | DivK1c_000619 | Spectrum5_0012...
  10. Nordihydroguaiaretic Acid
    Cas#:500-38-9        Compound CID : 4534
    Formula: C18H22O4        Molecular Weight:302.37
    IUPAC Name:4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
    SMILES:CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
    InChIKey:HCZKYJDFEPMADG-UHFFFAOYSA-N
    InChI:HCZKYJDFEPMADG-UHFFFAOYSA-N
    Synonyms:NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
  11. Carbenoxolone, 11-beta-hydroxysteroid dehydrogenase inhibitor
    Cas#:5697-56-3        Compound CID : 636403
    Formula: C34H50O7        Molecular Weight:570.76
    IUPAC Name:(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
    SMILES:CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O
    InChIKey:OBZHEBDUNPOCJG-WBXJDKIVSA-N
    InChI:OBZHEBDUNPOCJG-WBXJDKIVSA-N
    Synonyms:Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3ß,20ß)- | Olean-12-en-30-oic acid, 3ß-hydroxy-11-oxo-,...
  12. Chlorpromazine, D2-like dopamine receptor antagonist
    Cas#:50-53-3        Compound CID : 2726
    Formula: C17H19ClN2S        Molecular Weight:318.9
    IUPAC Name:3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
    SMILES:CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
    InChIKey:ZPEIMTDSQAKGNT-UHFFFAOYSA-N
    InChI:ZPEIMTDSQAKGNT-UHFFFAOYSA-N
    Synonyms:Ampliactil | chlorpromazine | Clorpromazina | Chlordelazin | HL 5746 | NSC-226514 | Cromedazine | Fraction AB | 2-chl...
  13. Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter
    Cas#:130-95-0        Compound CID : 3034034
    Formula: C20H24N2O2        Molecular Weight:324.42
    IUPAC Name:(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES:COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey:LOUPRKONTZGTKE-WZBLMQSHSA-N
    InChI:LOUPRKONTZGTKE-WZBLMQSHSA-N
    Synonyms:(9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
  14. VX-809 (Lumacaftor), Cystic fibrosis transmembrane conductance regulator stabiliser
    Cas#:936727-05-8        Compound CID : 16678941
    Formula: C24H18F2N2O5        Molecular Weight:452.41
    IUPAC Name:3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid
    SMILES:CC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OC(O4)(F)F)C5=CC(=CC=C5)C(=O)O
    InChIKey:UFSKUSARDNFIRC-UHFFFAOYSA-N
    InChI:UFSKUSARDNFIRC-UHFFFAOYSA-N
    Synonyms:3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoic acid | D10134 | M...
  15. Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1
    Cas#:60-82-2        Compound CID : 4788
    Formula: C15H14O5        Molecular Weight:274.27
    IUPAC Name:3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
    SMILES:C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
    InChIKey:VGEREEWJJVICBM-UHFFFAOYSA-N
    InChI:VGEREEWJJVICBM-UHFFFAOYSA-N
    Synonyms:KBio1_001373 | LMPK12120525 | P1966 | PHLORETIN [MI] | Tox21_501012 | Asebogenol | Lopac-P-7912 | 2',4',6'-Trihydroxy...
  16. 9-Anthroic acid, Channel blocker of CaCC;Channel blocker of ClC-1
    Cas#:723-62-6        Compound CID : 2201
    Formula: C15H10O2        Molecular Weight:222.24
    IUPAC Name:anthracene-9-carboxylic acid
    SMILES:C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O
    InChIKey:XGWFJBFNAQHLEF-UHFFFAOYSA-N
    InChI:XGWFJBFNAQHLEF-UHFFFAOYSA-N
    Synonyms:CAS-723-62-6 | XGWFJBFNAQHLEF-UHFFFAOYSA- | anthracene-9-carboxylic acid | HMS3675L16 | Tox21_202942 | 7VK69492FV | (...
  17. N-Phenylanthranilic acid, Channel blocker of ClC-2
    Cas#:91-40-7        Compound CID : 4386
    Formula: C13H11NO2        Molecular Weight:213.23
    IUPAC Name:2-anilinobenzoic acid
    SMILES:C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
    InChIKey:ZWJINEZUASEZBH-UHFFFAOYSA-N
    InChI:ZWJINEZUASEZBH-UHFFFAOYSA-N
    Synonyms:AI3-08880 | CCG-204107 | KBioGR_002302 | NCGC00014989-03 | Bio2_000621 | N-Phenyl 2-Aminobenzoic Acid | N-Phenylanthr...
  18. MONNA, Inhibitor of CaCC
    Cas#:1572936-83-4        Compound CID : 72165188
    Formula: C18H14N2O5        Molecular Weight:338.31
    IUPAC Name:2-[(4-methoxynaphthalen-2-yl)amino]-5-nitrobenzoic acid
    SMILES:COC1=CC(=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O
    InChIKey:JIVRLHBAUUZTNC-UHFFFAOYSA-N
    InChI:JIVRLHBAUUZTNC-UHFFFAOYSA-N
  19. DCPIB
    Cas#:82749-70-0        Compound CID : 10071166
    Formula: C22H28Cl2O4        Molecular Weight:427.37
    IUPAC Name:4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid
    SMILES:CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
    InChIKey:KHKGTPJPBOQECW-UHFFFAOYSA-N
    InChI:KHKGTPJPBOQECW-UHFFFAOYSA-N
    Synonyms:AT39417 | HMS3676J03 | NSC-36076 | (-) 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]but...
  20. Fenofibric acid, Peroxisome proliferator-activated receptor alpha agonist
    Cas#:42017-89-0        Compound CID : 64929
    Formula: C17H15ClO4        Molecular Weight:318.75
    IUPAC Name:2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid
    SMILES:CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
    InChIKey:MQOBSOSZFYZQOK-UHFFFAOYSA-N
    InChI:MQOBSOSZFYZQOK-UHFFFAOYSA-N
    Synonyms:HY-B0760 | 2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid | EINECS 255-626-9 | Procetofenic acid | ...
  21. PG 01, Activator of CFTR
    Cas#:853138-65-5        Compound CID : 4695397
    Formula: C28H29N3O2        Molecular Weight:439.55
    IUPAC Name:2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
    SMILES:CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43
    InChIKey:PQAYCXMQTUEDRD-UHFFFAOYSA-N
    InChI:PQAYCXMQTUEDRD-UHFFFAOYSA-N
    Synonyms:2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide | 2-[(2-1H-indol-3-yl-acetyl)-met...
  22. Quinidine, Channel blocker of K 2P10.1;Channel blocker of K 2P16.1;Channel blocker of K 2P18.1;Channel blocker of K 2P5.1;Channel blocker of K 2P6.1;Channel blocker of K Ca5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel b
      Grade & Purity:
    • Moligand™
    • ≥98%
    • contains 5-15% Dihydroquinidine
    Cas#:56-54-2        Compound CID : 441074
    Formula: C20H24N2O2        Molecular Weight:324.42
    IUPAC Name:(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES:COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey:LOUPRKONTZGTKE-LHHVKLHASA-N
    InChI:LOUPRKONTZGTKE-LHHVKLHASA-N
    Synonyms:(S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol | (S)-Ethyl 2-amino-4-(methylthio)butanoate h...
  23. Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;In
    Cas#:54910-89-3       
    Formula: C17H18F3NO        Molecular Weight:309.33
    IUPAC Name:N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
    SMILES:CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
    InChIKey:RTHCYVBBDHJXIQ-UHFFFAOYSA-N
    InChI:RTHCYVBBDHJXIQ-UHFFFAOYSA-N
    Synonyms:(±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
  24. Ivacaftor (VX-770), Activator of CFTR
    Cas#:873054-44-5        Compound CID : 16220172
    Formula: C24H28N2O3        Molecular Weight:392.49
    IUPAC Name:N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide
    SMILES:CC(C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)O)C(C)(C)C
    InChIKey:PURKAOJPTOLRMP-UHFFFAOYSA-N
    InChI:PURKAOJPTOLRMP-UHFFFAOYSA-N
    Synonyms:1134822-00-6 | GTPL1681 | N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide | 3...
  25. Felodipine, Activator of CFTR
    Cas#:72509-76-3        Compound CID : 3333
    Formula: C18H19NO4Cl2        Molecular Weight:384.25
    IUPAC Name:5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES:CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
    InChIKey:RZTAMFZIAATZDJ-UHFFFAOYSA-N
    InChI:RZTAMFZIAATZDJ-UHFFFAOYSA-N
    Synonyms:BPBio1_000678 | Felodipine (dl form) | FELODIPINE (EP MONOGRAPH) | FELODIPINE [MI] | Plendil;Renedil | Prevex | SMR00...
  26. Toremifene
    Cas#:89778-26-7        Compound CID : 3005573
    Formula: C26H28ClNO        Molecular Weight:405.96
    IUPAC Name:2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
    SMILES:CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:XFCLJVABOIYOMF-QPLCGJKRSA-N
    InChI:XFCLJVABOIYOMF-QPLCGJKRSA-N
  27. Capsaicin, Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
    Cas#:404-86-4        Compound CID : 1548943
    Formula: C18H27NO3        Molecular Weight:305.41
    IUPAC Name:(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
    SMILES:CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey:YKPUWZUDDOIDPM-SOFGYWHQSA-N
    InChI:YKPUWZUDDOIDPM-SOFGYWHQSA-N
    Synonyms:CAPSAICIN (USP-RS) | 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)- | N-[(4-Hydroxy-3-methoxyphe...
  28. 1,9-Dideoxyforskolin
    Cas#:64657-18-7        Compound CID : 107948
    Formula: C22H34O5        Molecular Weight:378.5
    IUPAC Name:[(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate
    SMILES:CC(=O)OC1C(C2C(CCCC2(C3C1(OC(CC3=O)(C)C=C)C)C)(C)C)O
    InChIKey:ZKZMDXUDDJYAIB-SUCLLAFCSA-N
    InChI:ZKZMDXUDDJYAIB-SUCLLAFCSA-N
    Synonyms:(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-...
  29. (±)-Gossypol from cotton seeds
    Cas#:303-45-7        Compound CID : 3503
    Formula: C30H30O8        Molecular Weight:518.55
    IUPAC Name:7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
    SMILES:CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O
    InChIKey:QBKSWRVVCFFDOT-UHFFFAOYSA-N
    InChI:QBKSWRVVCFFDOT-UHFFFAOYSA-N
    Synonyms:AT101 | gossypol | Gossypol, (R)- | 8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2,2'-bisnaphthalene | DTXSID502311...
  30. 2-(3-Trifluoromethylanilino)benzoic Acid, Channel blocker of CaCC;Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibit
    Cas#:530-78-9        Compound CID : 3371
    Formula: C14H10F3NO2        Molecular Weight:281.23
    IUPAC Name:2-[3-(trifluoromethyl)anilino]benzoic acid
    SMILES:C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey:LPEPZBJOKDYZAD-UHFFFAOYSA-N
    InChI:LPEPZBJOKDYZAD-UHFFFAOYSA-N
    Synonyms:MLS000028563 | 2-((3-Trifluromethyl)phenyl)aminobenzoic acid | BSPBio_002866 | CI 440 | CI-440 | DTXCID303063 | Prest...
  31. 2-(4-Chlorophenoxy) propionic acid, Channel blocker of ClC-1
    Cas#:3307-39-9        Compound CID : 18703
    Formula: C9H9O3Cl        Molecular Weight:200.62
    IUPAC Name:2-(4-chlorophenoxy)propanoic acid
    SMILES:CC(C(=O)O)OC1=CC=C(C=C1)Cl
    InChIKey:DKHJWWRYTONYHB-UHFFFAOYSA-N
    InChI:DKHJWWRYTONYHB-UHFFFAOYSA-N
    Synonyms:3307-39-9|2-(4-CHLOROPHENOXY)PROPANOIC ACID|2-(4-Chlorophenoxy)propionic acid|4-CPP|Propanoic acid, 2-(4-chlorophenox...
  32. CBIQ, Activator of CFTR
    Cas#:32081-28-0        Compound CID : 11401613
    Formula: C13H8ClN        Molecular Weight:213.66
    IUPAC Name:4-chlorobenzo[f]isoquinoline
    SMILES:C1=CC=C2C(=C1)C=CC3=C2C=CN=C3Cl
    InChIKey:SHQLTRRYZVBEMR-UHFFFAOYSA-N
    InChI:SHQLTRRYZVBEMR-UHFFFAOYSA-N
    Synonyms:CCG-221413 | NCGC00093606-02 | AKOS017550392 | SCHEMBL610880 | NCGC00093606-05 | J-650061 | GTPL4152 | CBIQ, >=98% (H...
  33. CaCCinh-A01, Channel blocker of CaCC
    Cas#:407587-33-1        Compound CID : 2898877
    Formula: C18H21NO4S        Molecular Weight:347.43
    IUPAC Name:6-tert-butyl-2-(furan-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
    SMILES:CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CO3
    InChIKey:ACLUEOBQFRYTQS-UHFFFAOYSA-N
    InChI:ACLUEOBQFRYTQS-UHFFFAOYSA-N
  34. Elexacaftor (VX-445), Cystic fibrosis transmembrane conductance regulator positive modulator
    Cas#:2216712-66-0        Compound CID : 134587348
    Formula: C26H34F3N7O4S        Molecular Weight:597.65
    IUPAC Name:N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-(3,3,3-trifluoro-2,2-dimethylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide
    SMILES:CC1CC(N(C1)C2=C(C=CC(=N2)N3C=CC(=N3)OCC(C)(C)C(F)(F)F)C(=O)NS(=O)(=O)C4=CN(N=C4C)C)(C)C
    InChIKey:MVRHVFSOIWFBTE-INIZCTEOSA-N
    InChI:MVRHVFSOIWFBTE-INIZCTEOSA-N
    Synonyms:ELEXACAFTOR [WHO-DD] | 3,7-dimethyl-octa-2cis,6-dien-1-ol | DTXSID8023559 | UNII-RRN67GMB0V | WJX | DB15444 | A930250...
  35. VX-661, Cystic fibrosis transmembrane conductance regulator positive modulator
    Cas#:1152311-62-0        Compound CID : 46199646
    Formula: C26H27F3N2O6        Molecular Weight:520.5
    IUPAC Name:1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)indol-5-yl]cyclopropane-1-carboxamide
    SMILES:CC(C)(CO)C1=CC2=CC(=C(C=C2N1CC(CO)O)F)NC(=O)C3(CC3)C4=CC5=C(C=C4)OC(O5)(F)F
    InChIKey:MJUVRTYWUMPBTR-MRXNPFEDSA-N
    InChI:MJUVRTYWUMPBTR-MRXNPFEDSA-N
    Synonyms:1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)indol...
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