Drug Details |  |
| Name: | CHEMBL358226 |  |
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| PubChem ID: | 10643748 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H24N2O3S/c1-14(2)12-17-8-7-9-18(13-17)19-10-5-6-11-20(19)27(24,25)23-21-15(3)16(4)22-26-21/h5-11,13-14,23H,12H2,1-4H3 |
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| SMILES: | CC(Cc1cccc(c1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
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| Properties: | | Formula: | C21H24N2O3S | Atoms: | 27 |
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| Molecular Weight: | 384.492 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 6.1115 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348735 | | CHEMBL358226 | | CID10643748 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[3-(2-methylpropyl)phenyl]benzenesulfon |
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