Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06TCX
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| Former ID |
DNC013022
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| Drug Name |
4-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
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| Synonyms |
CHEMBL378434; 4-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide; MLS002153000; SCHEMBL3677412; HMS2198C07; BDBM50187632
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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 |
C23H16N4O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4
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| InChI |
1S/C23H16N4O/c24-16-17-11-13-19(14-12-17)23(28)25-22-15-21(18-7-3-1-4-8-18)26-27(22)20-9-5-2-6-10-20/h1-15H,(H,25,28)
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| InChIKey |
YOQRDFGCIVWWAO-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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