Drug Details |  |
| Name: | CHEMBL434082 |  |
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| PubChem ID: | 10762600 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H24N2O3S/c1-14(2)13-17-9-11-18(12-10-17)19-7-5-6-8-20(19)27(24,25)23-21-15(3)16(4)26-22-21/h5-12,14H,13H2,1-4H3,(H,22,23) |
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| SMILES: | CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1noc(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:348639 | | CHEMBL434082 | | CID10762600 | | N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfon |
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