Drug Details |  |
| Name: | CHEMBL151395 |  |
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| PubChem ID: | 10622410 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H29N3O3S/c1-15(2)13-18-11-12-19(21(14-18)26(5)6)20-9-7-8-10-22(20)30(27,28)25-23-16(3)17(4)24-29-23/h7-12,14-15,25H,13H2,1-6H3 |
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| SMILES: | CC(Cc1ccc(c(c1)N(C)C)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
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| Properties: | | Formula: | C23H29N3O3S | Atoms: | 30 |
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| Molecular Weight: | 427.56 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 6.1775 | | |
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| Targets: | |
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| Synonyms: | | 2-[2-dimethylamino-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5- | | CHEBI:348941 | | CHEMBL151395 | | CID10622410 |
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