Drug Information
Drug General Information | |||||
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Drug ID |
D0D4HG
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Former ID |
DNC011288
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Drug Name |
3-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528212] | ||
Structure |
Download2D MOL |
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Formula |
C23H16N4O
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Canonical SMILES |
C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC(=C3)C#N)C4=CC=C<br />C=C4
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InChI |
1S/C23H16N4O/c24-16-17-8-7-11-19(14-17)23(28)25-22-15-21(18-9-3-1-4-10-18)26-27(22)20-12-5-2-6-13-20/h1-15H,(H,25,28)
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InChIKey |
BKUIZWILNWHFHD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528212] | |
References |
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