Drug Details |  |
| Name: | CHEMBL347982 |  |
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| PubChem ID: | 10741144 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25N3O4S/c1-14(2)11-17-9-10-18(20(12-17)23-13-26)19-7-5-6-8-21(19)30(27,28)25-22-15(3)16(4)24-29-22/h5-10,12-14,25H,11H2,1-4H3,(H,23,26) |
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| SMILES: | O=CNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C |
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| Properties: | | Formula: | C22H25N3O4S | Atoms: | 30 |
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| Molecular Weight: | 427.517 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 6.3887 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348149 | | CHEMBL347982 | | CID10741144 | | N-[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(2-methylpropyl |
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