Drug Details |  |
| Name: | CHEMBL149111 |  |
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| PubChem ID: | 10670204 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H24N2O5S/c1-13(2)11-16-9-10-17(19(12-16)22(25)26)18-7-5-6-8-20(18)30(27,28)24-21-14(3)15(4)23-29-21/h5-10,12-13,24H,11H2,1-4H3,(H,25,26) |
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| SMILES: | CC(Cc1ccc(c(c1)C(=O)O)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
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| Properties: | | Formula: | C22H24N2O5S | Atoms: | 30 |
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| Molecular Weight: | 428.501 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 5.8097 | | |
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| Targets: | |
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| Synonyms: | | 2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(2-methylpropyl)be | | CHEBI:348741 | | CHEMBL149111 | | CID10670204 |
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