Drug Details |  |
| Name: | CHEMBL149171 |  |
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| PubChem ID: | 10620897 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H26N2O3S/c1-14(2)13-18-9-11-19(12-10-18)20-8-6-7-15(3)21(20)28(25,26)24-22-16(4)17(5)23-27-22/h6-12,14,24H,13H2,1-5H3 |
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| SMILES: | CC(Cc1ccc(cc1)c1cccc(c1S(=O)(=O)Nc1onc(c1C)C)C)C |
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| Properties: | | Formula: | C22H26N2O3S | Atoms: | 28 |
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| Molecular Weight: | 398.518 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 6.4199 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348505 | | CHEMBL149171 | | CID10620897 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-6-[4-(2-methylpropyl)phenyl]benz |
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