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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