Drug Details |  |
| Name: | CHEMBL146845 |  |
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| PubChem ID: | 10599293 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H31N3O3S/c1-6-13-25-22-15-19(14-16(2)3)11-12-20(22)21-9-7-8-10-23(21)31(28,29)27-24-17(4)18(5)26-30-24/h7-12,15-16,25,27H,6,13-14H2,1-5H3 |
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| SMILES: | CCCNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C |
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| Properties: | | Formula: | C24H31N3O3S | Atoms: | 31 |
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| Molecular Weight: | 441.586 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 7.0064 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348747 | | CHEMBL146845 | | CID10599293 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)-2-propylamino-pheny |
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