Drug Details |  |
| Name: | CHEMBL149060 |  |
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| PubChem ID: | 10737908 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H22N2O3S/c1-14(2)12-16-8-10-17(11-9-16)18-6-4-5-7-19(18)26(23,24)22-20-15(3)13-21-25-20/h4-11,13-14,22H,12H2,1-3H3 |
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| SMILES: | CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1oncc1C)C |
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| Properties: | | Formula: | C20H22N2O3S | Atoms: | 26 |
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| Molecular Weight: | 370.465 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 5.8031 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348693 | | CHEMBL149060 | | CID10737908 | | N-(4-methyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamid |
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