Drug Details |  |
Name: | CHEMBL184917 |  |
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PubChem ID: | 11646457 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H27NO3S/c1-15(2)13-19(23)18-8-9-20(16(3)21(18)24)25-11-4-5-12-26-17-7-6-10-22-14-17/h6-10,14-15,24H,4-5,11-13H2,1-3H3 |
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SMILES: | CC(CC(=O)c1ccc(c(c1O)C)OCCCCSc1cccnc1)C |
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Properties: | Formula: | C21H27NO3S | Atoms: | 26 |
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Molecular Weight: | 373.509 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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logP: | 5.2757 | | |
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Targets: | |
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Synonyms: | 1-[2-hydroxy-3-methyl-4-(4-pyridin-3-ylsulfanylbutoxy)phenyl]-3-methyl-but | CHEBI:405874 | CHEMBL184917 | CID11646457 |
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