Drug Details |  |
| Name: | CHEMBL357395 |  |
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| PubChem ID: | 10668819 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H23FN2O3S/c1-13(2)11-16-9-10-17(19(22)12-16)18-7-5-6-8-20(18)28(25,26)24-21-14(3)15(4)23-27-21/h5-10,12-13,24H,11H2,1-4H3 |
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| SMILES: | CC(Cc1ccc(c(c1)F)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
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| Properties: | | Formula: | C21H23FN2O3S | Atoms: | 28 |
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| Molecular Weight: | 402.482 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 6.2506 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:347780 | | CHEMBL357395 | | CID10668819 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-fluoro-4-(2-methylpropyl)phenyl]benz |
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