Drug Information
Drug General Information | Top | |||
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Drug ID |
D01AJZ
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Former ID |
DNC005200
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Drug Name |
3-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrile
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Synonyms |
CHEMBL363883; 3-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrile; SCHEMBL5224021; WFXSTBNPVNZJHP-UHFFFAOYSA-N; BDBM50151900; ZINC13582329
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H10N4
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Canonical SMILES |
C1=CC=NC(=C1)C2=CN(C=N2)C3=CC=CC(=C3)C#N
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InChI |
1S/C15H10N4/c16-9-12-4-3-5-13(8-12)19-10-15(18-11-19)14-6-1-2-7-17-14/h1-8,10-11H
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InChIKey |
WFXSTBNPVNZJHP-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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