Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L1PQ
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| Former ID |
DNC004988
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| Drug Name |
3-(3-Pyridin-2-yl-pyrrol-1-yl)-benzonitrile
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| Synonyms |
CHEMBL361325; 3-(3-Pyridin-2-yl-pyrrol-1-yl)-benzonitrile; SCHEMBL5100840; VWIHRRSEESXDSS-UHFFFAOYSA-N; ZINC13582313; BDBM50151897
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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 |
C16H11N3
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| Canonical SMILES |
C1=CC=NC(=C1)C2=CN(C=C2)C3=CC=CC(=C3)C#N
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| InChI |
1S/C16H11N3/c17-11-13-4-3-5-15(10-13)19-9-7-14(12-19)16-6-1-2-8-18-16/h1-10,12H
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| InChIKey |
VWIHRRSEESXDSS-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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