Drug Details |  |
| Name: | CHEMBL359152 |  |
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| PubChem ID: | 10693130 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H26N2O4S/c1-14(2)12-17-6-8-18(9-7-17)20-13-19(27-5)10-11-21(20)29(25,26)24-22-15(3)16(4)23-28-22/h6-11,13-14,24H,12H2,1-5H3 |
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| SMILES: | COc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C |
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| Properties: | | Formula: | C22H26N2O4S | Atoms: | 29 |
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| Molecular Weight: | 414.518 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 6.1201 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348236 | | CHEMBL359152 | | CID10693130 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-2-[4-(2-methylpropyl)phenyl]ben |
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