Drug Details |  |
| Name: | CHEMBL208090 |  |
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| PubChem ID: | 11696353 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H19N3O2/c1-28-20-14-8-13-19(15-20)26-22(24-23(27)18-11-6-3-7-12-18)16-21(25-26)17-9-4-2-5-10-17/h2-16H,1H3,(H,24,27) |
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| SMILES: | COc1cccc(c1)n1nc(cc1NC(=O)c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C23H19N3O2 | Atoms: | 28 |
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| Molecular Weight: | 369.416 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.8732 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:448879 | | CHEMBL208090 | | CID11696353 | | N-[2-(3-methoxyphenyl)-5-phenyl-pyrazol-3-yl]benzamide |
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