Drug Details |  |
| Name: | CHEMBL147081 |  |
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| PubChem ID: | 10740469 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H27N3O3S/c1-14(2)12-17-10-11-18(20(13-17)23-5)19-8-6-7-9-21(19)29(26,27)25-22-15(3)16(4)24-28-22/h6-11,13-14,23,25H,12H2,1-5H3 |
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| SMILES: | CNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C |
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| Properties: | | Formula: | C22H27N3O3S | Atoms: | 29 |
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| Molecular Weight: | 413.533 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 6.2262 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348890 | | CHEMBL147081 | | CID10740469 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-methylamino-4-(2-methylpropyl)phenyl |
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