Drug Details |  |
| Name: | CHEMBL147521 |  |
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| PubChem ID: | 10836583 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H22N2O4S/c1-17-18(2)25-30-24(17)26-31(27,28)23-11-7-6-10-22(23)20-12-14-21(15-13-20)29-16-19-8-4-3-5-9-19/h3-15,26H,16H2,1-2H3 |
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| SMILES: | Cc1noc(c1C)NS(=O)(=O)c1ccccc1c1ccc(cc1)OCc1ccccc1 |
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| Properties: | | Formula: | C24H22N2O4S | Atoms: | 31 |
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| Molecular Weight: | 434.507 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 6.492 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348259 | | CHEMBL147521 | | CID10836583 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-phenylmethoxyphenyl)benzenesulfonami |
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