Drug Details |  |
| Name: | CHEMBL149391 |  |
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| PubChem ID: | 10501166 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H24N2O4S/c1-13(2)11-16-5-7-17(8-6-16)19-10-9-18(24)12-20(19)28(25,26)23-21-14(3)15(4)22-27-21/h5-10,12-13,23-24H,11H2,1-4H3 |
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| SMILES: | CC(Cc1ccc(cc1)c1ccc(cc1S(=O)(=O)Nc1onc(c1C)C)O)C |
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| Properties: | | Formula: | C21H24N2O4S | Atoms: | 28 |
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| Molecular Weight: | 400.491 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 5.8171 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348502 | | CHEMBL149391 | | CID10501166 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-hydroxy-2-[4-(2-methylpropyl)phenyl]ben |
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