Transporters

Associated targets:  SLC31A1

Species reactivity(Reacts with):  Hamster,Human,Mouse,Rat

Host species:  Rabbit    Conjugation:  Unconjugated   

Associated targets:  SLC29A2 LMO7DN

Species reactivity(Reacts with):  Human,Mouse

Host species:  Rabbit    Conjugation:  Unconjugated   

Cas#: 23047-25-8        Compound CID:  3947

Formula:  C₂₆H₂₇ClN₂O        Molecular Weight: 418.97

IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone

SMILES: CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC(=O)C4=CC=C(C=C4)Cl

InChIKey: SAPNXPWPAUFAJU-UHFFFAOYSA-N

InChI: InChI=1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3

Cas#: 51803-78-2        Compound CID:  4495

Formula:  C₁₃H₁₂N₂O₅S        Molecular Weight: 308.31

IUPAC Name: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide

SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChIKey: HYWYRSMBCFDLJT-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3

Cas#: 26615-21-4        Compound CID:  5736

Formula:  C₁₈H₁₈ClNOS        Molecular Weight: 331.86

IUPAC Name: 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine

SMILES: CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChIKey: HDOZVRUNCMBHFH-UHFFFAOYSA-N

InChI: InChI=1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3

Cas#: 146939-27-7        Compound CID:  60854

Formula:  C₂₁H₂₁ClN₄OS        Molecular Weight: 412.94

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one

SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54

InChIKey: MVWVFYHBGMAFLY-UHFFFAOYSA-N

InChI: InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)

Cas#: 54-31-9        Compound CID:  3440

Formula:  C₁₂H₁₁ClN₂O₅S        Molecular Weight: 330.74

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid

SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

InChI: InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)

Cas#: 1405-86-3        Compound CID:  14982

Formula:  C₄₂H₆₂O₁₆        Molecular Weight: 822.93

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

InChI: InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+/m0/s1

Cas#: 52809-07-1        Compound CID:  40539

Formula:  C₅H₇N₃O₅        Molecular Weight: 189.13

IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid

SMILES: C(C(C(=O)O)N)N1C(=O)NC(=O)O1

InChIKey: ASNFTDCKZKHJSW-REOHCLBHSA-N

InChI: InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1

Cas#: 71620-89-8        Compound CID:  127151

Formula:  C₁₉H₂₃NO₃        Molecular Weight: 313.39

IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine

SMILES: CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3

InChIKey: CBQGYUDMJHNJBX-RTBURBONSA-N

InChI: InChI=1S/C19H23NO3/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18/h3-11,18-20H,2,12-14H2,1H3/t18-,19-/m1/s1

Cas#: 374886-51-8        Compound CID:  9800113

Formula:  C₂₂H₁₈N₆O        Molecular Weight: 382.42

IUPAC Name: 4-[3-(6-phenylpyridin-3-yl)-5-propan-2-yl-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole

SMILES: CC(C)C1=NN=C(N1C2=CC=CC3=NON=C32)C4=CN=C(C=C4)C5=CC=CC=C5

InChIKey: FQGLDGKVKDPVLO-UHFFFAOYSA-N

InChI: InChI=1S/C22H18N6O/c1-14(2)21-24-25-22(28(21)19-10-6-9-18-20(19)27-29-26-18)16-11-12-17(23-13-16)15-7-4-3-5-8-15/h3-14H,1-2H3

Cas#: 10262-69-8        Compound CID:  4011

Formula:  C₂₀H₂₃N        Molecular Weight: 277.4

IUPAC Name: N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine

SMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3