Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0ZW9L
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| Former ID |
DNC007138
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| Drug Name |
5,7-diphenyl-3H-imidazo[4,5-b]pyridin-2-ol
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| Synonyms |
CHEMBL374938; 5,7-diphenyl-3H-imidazo[4,5-b]pyridin-2-ol; SCHEMBL14164225; BDBM50205282
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H13N3O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC3=C2NC(=O)N3)C4=CC=CC=C4
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| InChI |
1S/C18H13N3O/c22-18-20-16-14(12-7-3-1-4-8-12)11-15(19-17(16)21-18)13-9-5-2-6-10-13/h1-11H,(H2,19,20,21,22)
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| InChIKey |
SHTZPAWLYJASHR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2,6,8-trisubstituted 1-deazapurines as adenosine receptor antagonists. J Med Chem. 2007 Feb 22;50(4):828-34. | |||
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