Drug Details |  |
| Name: | CHEMBL422496 |  |
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| PubChem ID: | 10713411 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H18N2O4S/c1-12-13(2)19-24-18(12)20-25(21,22)17-7-5-4-6-16(17)14-8-10-15(23-3)11-9-14/h4-11,20H,1-3H3 |
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| SMILES: | COc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C |
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| Properties: | | Formula: | C18H18N2O4S | Atoms: | 25 |
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| Molecular Weight: | 358.412 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.9216 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:349059 | | CHEMBL422496 | | CID10713411 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methoxyphenyl)benzenesulfonamide |
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