Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527190] | ||
Structure |
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 | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [527190] | |
References |
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