Drug Details |  |
| Name: | NSC379649 |  |
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| PubChem ID: | 342595 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H16FN3O/c23-19-14-8-7-13-18(19)22(27)24-21-15-20(16-9-3-1-4-10-16)25-26(21)17-11-5-2-6-12-17/h1-15H,(H,24,27) |
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| SMILES: | Fc1ccccc1C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C22H16FN3O | Atoms: | 27 |
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| Molecular Weight: | 357.38 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 5.0037 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AC1L7WJF | | AC1Q4O3A | | ALB-H00669585 | | benzamide, N-(1,3-diphenyl-1H-pyrazol-5-yl)-2-fluoro- | | CHEBI:416789 | | CHEMBL361478 | | CID342595 | | MLS002153001 | | MLS003171438 | | MolPort-001-730-252 | | N-(1,3-diphenyl-1H-pyrazol-5-yl)-2-fluorobenzamide | | N-(2,5-diphenylpyrazol-3-yl)-2-fluorobenzamide | | NSC379649 | | Oprea1_759565 | | SMR001229063 | | ZINC01037297 |
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