Drug Details |  |
| Name: | CHEMBL359332 |  |
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| PubChem ID: | 10619232 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H21N3O3S/c1-13-14(2)20-25-19(13)21-26(23,24)18-12-8-6-10-16(18)15-9-5-7-11-17(15)22(3)4/h5-12,21H,1-4H3 |
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| SMILES: | CN(c1ccccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
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| Properties: | | Formula: | C19H21N3O3S | Atoms: | 26 |
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| Molecular Weight: | 371.453 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.979 | | |
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| Targets: | |
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| Synonyms: | | 2-(2-dimethylaminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonami | | CHEBI:348196 | | CHEMBL359332 | | CID10619232 | | L009630 |
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