Drug Details |  |
| Name: | CHEMBL310427 |  |
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| PubChem ID: | 9840391 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H16N2O3S/c1-12-13(2)18-22-17(12)19-23(20,21)16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11,19H,1-2H3 |
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| SMILES: | Cc1noc(c1C)NS(=O)(=O)c1ccccc1c1ccccc1 |
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| Properties: | | Formula: | C17H16N2O3S | Atoms: | 23 |
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| Molecular Weight: | 328.386 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.913 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:226477 | | CHEMBL310427 | | CID9840391 | | L009620 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenyl-benzenesulfonamide |
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