Drug Details |  |
| Name: | CHEMBL150474 |  |
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| PubChem ID: | 10741151 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H29N3O3S/c1-6-24-21-14-18(13-15(2)3)11-12-19(21)20-9-7-8-10-22(20)30(27,28)26-23-16(4)17(5)25-29-23/h7-12,14-15,24,26H,6,13H2,1-5H3 |
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| SMILES: | CCNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C |
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| Properties: | | Formula: | C23H29N3O3S | Atoms: | 30 |
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| Molecular Weight: | 427.56 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 6.6163 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348940 | | CHEMBL150474 | | CID10741151 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-ethylamino-4-(2-methylpropyl)phenyl] |
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