Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0GA4M
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| Former ID |
DNC004991
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| Drug Name |
3-(1-Pyridin-2-yl-1H-pyrazol-4-yl)-benzonitrile
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| Synonyms |
CHEMBL182973; 3-(1-Pyridin-2-yl-1H-pyrazol-4-yl)-benzonitrile; SCHEMBL3923401; WCEMBGUJGXXYCF-UHFFFAOYSA-N; BDBM50151912; ZINC13582322
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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 |
C15H10N4
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| Canonical SMILES |
C1=CC=NC(=C1)N2C=C(C=N2)C3=CC=CC(=C3)C#N
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| InChI |
1S/C15H10N4/c16-9-12-4-3-5-13(8-12)14-10-18-19(11-14)15-6-1-2-7-17-15/h1-8,10-11H
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| InChIKey |
WCEMBGUJGXXYCF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of novel heteroarylazoles that are metabotropic glutamate subtype 5 receptor antagonists with anxiolytic activity. J Med Chem. 2004 Sep 9;47(19):4645-8. Letter | |||
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