Drug Details |  |
| Name: | CHEMBL151971 |  |
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| PubChem ID: | 10691439 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H24N2O3S/c1-14-15(2)22-26-20(14)23-27(24,25)19-9-7-6-8-18(19)16-10-12-17(13-11-16)21(3,4)5/h6-13,23H,1-5H3 |
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| SMILES: | Cc1noc(c1C)NS(=O)(=O)c1ccccc1c1ccc(cc1)C(C)(C)C |
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| Properties: | | Formula: | C21H24N2O3S | Atoms: | 27 |
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| Molecular Weight: | 384.492 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 6.2105 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348642 | | CHEMBL151971 | | CID10691439 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-tert-butylphenyl)benzenesulfonamide |
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