Drug Details |  |
| Name: | CHEMBL347125 |  |
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| PubChem ID: | 10525034 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H24N2O4S/c1-14(2)13-26-18-11-9-17(10-12-18)19-7-5-6-8-20(19)28(24,25)23-21-15(3)16(4)22-27-21/h5-12,14,23H,13H2,1-4H3 |
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| SMILES: | CC(COc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
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| Properties: | | Formula: | C21H24N2O4S | Atoms: | 28 |
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| Molecular Weight: | 400.491 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.9478 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:349020 | | CHEMBL347125 | | CID10525034 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropoxy)phenyl]benzenesulfo |
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