Drug Details |  |
| Name: | CHEMBL207107 |  |
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| PubChem ID: | 11494367 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H21N3O/c1-17-13-14-20(15-18(17)2)24(28)25-23-16-22(19-9-5-3-6-10-19)26-27(23)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,25,28) |
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| SMILES: | O=C(c1ccc(c(c1)C)C)Nc1cc(nn1c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C24H21N3O | Atoms: | 28 |
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| Molecular Weight: | 367.443 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 5.4814 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:448977 | | CHEMBL207107 | | CID11494367 | | N-(2,5-diphenylpyrazol-3-yl)-3,4-dimethyl-benzamide |
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