Drug Information
Drug General Information | Top | |||
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Drug ID |
D0E8DM
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Former ID |
DNC005199
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Drug Name |
3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile
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Synonyms |
CHEMBL189389; 546141-91-7; 3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile; SCHEMBL3922456; CTK1F8523; DTXSID40432285; ZINC13582324; BDBM50151901; Benzonitrile, 3-[4-(2-pyridinyl)-1H-pyrazol-1-yl]-
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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(N=C2)C3=CC=CC(=C3)C#N
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InChI |
1S/C15H10N4/c16-9-12-4-3-5-14(8-12)19-11-13(10-18-19)15-6-1-2-7-17-15/h1-8,10-11H
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InChIKey |
SLFBHONCPFNHGU-UHFFFAOYSA-N
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CAS Number |
CAS 546141-91-7
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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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