Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07XZP
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| Former ID |
DNC013026
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| Drug Name |
N-(1,4-diphenyl-1H-pyrazol-5-yl)benzamide
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| Synonyms |
CHEMBL206574; N-(1,4-diphenyl-1H-pyrazol-5-yl)benzamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C22H17N3O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
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| InChI |
1S/C22H17N3O/c26-22(18-12-6-2-7-13-18)24-21-20(17-10-4-1-5-11-17)16-23-25(21)19-14-8-3-9-15-19/h1-16H,(H,24,26)
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| InChIKey |
HIJQHIKXNPDXIT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Substituent effects of N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamides on positive allosteric modulation of the metabotropic glutamate-5 receptor in rat... J Med Chem. 2006 Jun 1;49(11):3332-44. | |||
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