Drug Details |  |
| Name: | CHEMBL149050 |  |
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| PubChem ID: | 10598958 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H22N2O5S2/c1-13(2)28(23,24)17-11-9-16(10-12-17)18-7-5-6-8-19(18)29(25,26)22-20-14(3)15(4)21-27-20/h5-13,22H,1-4H3 |
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| SMILES: | Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1)S(=O)(=O)C(C)C |
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| Properties: | | Formula: | C20H22N2O5S2 | Atoms: | 29 |
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| Molecular Weight: | 434.529 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 6.1759 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348423 | | CHEMBL149050 | | CID10598958 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)benzenesul |
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