Drug Details |  |
| Name: | CHEMBL210488 |  |
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| PubChem ID: | 11494297 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H16N4O/c24-15-17-8-7-11-19(14-17)23(28)26-22-21(18-9-3-1-4-10-18)16-25-27(22)20-12-5-2-6-13-20/h1-14,16H,(H,26,28) |
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| SMILES: | N#Cc1cccc(c1)C(=O)Nc1c(cnn1c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C23H16N4O | Atoms: | 28 |
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| Molecular Weight: | 364.399 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.73628 | | |
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| Targets: | |
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| Synonyms: | | 3-cyano-N-(2,4-diphenylpyrazol-3-yl)benzamide | | CHEBI:448607 | | CHEMBL210488 | | CID11494297 |
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