Second Messenger

Cas#: 6493-06-7        Compound CID:  57782

Formula:  C₁₃H₂₀N₄O₃        Molecular Weight: 280.3

IUPAC Name: 1-(5-hydroxyhexyl)-3,7-dimethylpurine-2,6-dione

SMILES: CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O

InChIKey: NSMXQKNUPPXBRG-UHFFFAOYSA-N

InChI: InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3

Cas#: 844499-71-4        Compound CID:  54708532

Formula:  C₂₀H₁₂N₂O₃S        Molecular Weight: 360.39

IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile

SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O

InChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-N

InChI: InChI=1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)

Cas#: 40732-48-7        Compound CID:  135445730

Formula:  C₁₀H₁₁N₅NaO₇P        Molecular Weight: 367.19

IUPAC Name: sodium;9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one

SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)[O-].[Na+]

InChIKey: KMPIYXNEROUNOG-GWTDSMLYSA-M

InChI: InChI=1S/C10H12N5O7P.Na/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6;/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17);/q;+1/p-1/t3-,5-,6-,9-;/m1./s1

Cas#: 41443-28-1        Compound CID:  1456

Formula:  C₉H₅N₃O₂        Molecular Weight: 187.16

IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one

SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

InChIKey: LZMHWZHOZLVYDL-UHFFFAOYSA-N

InChI: InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H

Cas#: 28822-58-4        Compound CID:  3758

Formula:  C₁₀H₁₄N₄O₂        Molecular Weight: 222.24

IUPAC Name: 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione

SMILES: CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2

InChIKey: APIXJSLKIYYUKG-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)

Cas#: 85416-75-7        Compound CID:  448055

Formula:  C₁₆H₂₁NO₃        Molecular Weight: 275.35

IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one

SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

InChIKey: HJORMJIFDVBMOB-LBPRGKRZSA-N

InChI: InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1

Cas#: 81702-42-3        Compound CID:  6852375

Formula:  C₁₆H₁₇NO₂.HCl        Molecular Weight: 291.78

IUPAC Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride

SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl

InChIKey: YEWHJCLOUYPAOH-PFEQFJNWSA-N

InChI: InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H/t14-;/m1./s1

Cas#: 103-90-2        Compound CID:  1983

Formula:  C₈H₉NO₂        Molecular Weight: 151.16

IUPAC Name: N-(4-hydroxyphenyl)acetamide

SMILES: CC(=O)NC1=CC=C(C=C1)O

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)

Associated targets:  PRKAG1

Species reactivity(Reacts with):  Human

Host species:  Rabbit    Conjugation:  Unconjugated   

Associated targets:  RASEF

Species reactivity(Reacts with):  Human,Mouse

Host species:  Rabbit    Conjugation:  Unconjugated   

Associated targets:  ALOX5AP

Species reactivity(Reacts with):  Human

Host species:  Rabbit    Conjugation:  Unconjugated