Drug Details |  |
| Name: | CHEMBL150891 |  |
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| PubChem ID: | 9950670 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H18N2O4S/c1-12-13(2)19-24-18(12)20-25(22,23)17-10-6-5-9-16(17)15-8-4-3-7-14(15)11-21/h3-10,20-21H,11H2,1-2H3 |
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| SMILES: | OCc1ccccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C |
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| Properties: | | Formula: | C18H18N2O4S | Atoms: | 25 |
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| Molecular Weight: | 358.412 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.4053 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348816 | | CHEMBL150891 | | CID9950670 | | L016412 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(hydroxymethyl)phenyl]benzenesulfona |
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