Drug Information
Drug General Information | |||||
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Drug ID |
D0BO6C
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Former ID |
DNC013024
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Drug Name |
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 |
C22H17N3O
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Canonical SMILES |
C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C22H17N3O/c26-22(18-12-6-2-7-13-18)23-21-16-20(17-10-4-1-5-11-17)24-25(21)19-14-8-3-9-15-19/h1-16H,(H,23,26)
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InChIKey |
AYVLYDAJDALPHK-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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