Drug Details |  |
| Name: | CHEMBL424504 |  |
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| PubChem ID: | 10783588 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H17N3O3S/c1-11-12(2)19-23-17(11)20-24(21,22)16-9-4-3-8-15(16)13-6-5-7-14(18)10-13/h3-10,20H,18H2,1-2H3 |
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| SMILES: | Nc1cccc(c1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C |
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| Properties: | | Formula: | C17H17N3O3S | Atoms: | 24 |
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| Molecular Weight: | 343.4 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 5.0764 | | |
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| Targets: | |
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| Synonyms: | | 2-(3-aminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide | | CHEBI:348787 | | CHEMBL424504 | | CID10783588 | | L009623 |
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