Drug Information

Drug General Information

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Drug ID

D00ZAJ

Former ID

DNC002520

Drug Name

2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE

Synonyms

PhIP; 105650-23-5; 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine; 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine; 2-Amino-1-methyl-6-phenylimidazo(4,5-b)pyridine; UNII-909C6UN66T; CHEBI:76290; 909C6UN66T; 1-Methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-amine; PIQ; 2-AMINO-1-METHYL-6-PHENYL-IMIDAZO [4,5-b] PYRIDINE; 1H-Imidazo(4,5-b)pyridin-2-amine, 1-methyl-6-phenyl- (9CI); CCRIS 2954; HSDB 7768; BRN 5951264; ACMC-1BRGI; AC1Q4WMI; (3H)PhIP; AC1L1BO3; SCHEMBL151718; CHEMBL1213271; DTXSID3037628; CTK0I0185

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Drug Type

Small molecular drug

Indication

Discovery agent [ICD-11: N.A.]

Investigative

[1]

Structure

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2D MOL

3D MOL

Formula

C13H12N4

Canonical SMILES

CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1N

InChI

1S/C13H12N4/c1-17-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(17)14/h2-8H,1H3,(H2,14,15,16)

InChIKey

UQVKZNNCIHJZLS-UHFFFAOYSA-N

CAS Number

CAS 105650-23-5

PubChem Compound ID

1530

PubChem Substance ID

3157795, 5575539, 7889895, 8151167, 14773663, 24439858, 26706921, 47205348, 47213254, 49655368, 49981200, 50077334, 53790715, 56311095, 57320930, 69519515, 75586395, 84933929, 85083684, 88802108, 99444869, 103101540, 104239441, 104297984, 117521388, 125362482, 129407608, 135020564, 137009621, 144233754, 160969439, 162127724, 162271907, 162476045, 164223590, 164796165, 164835618, 170474404, 174558552, 184564905, 198966617, 202556526, 204414277, 215774860, 223515797, 223541200, 226516667, 249790662, 252330901

ChEBI ID

CHEBI:76290

Target and Pathway

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Target(s)

Estrogen receptor (ESR)

Target Info

Inhibitor

[1]

KEGG Pathway

Estrogen signaling pathway

Prolactin signaling pathway