Drug Details |  |
| Name: | CHEMBL41876 |  |
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| PubChem ID: | 9910982 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H24ClN3O4S/c1-14-10-16(27-13-15-6-8-24(9-7-15)20(22)23)12-17(11-14)28-29(25,26)19-5-3-2-4-18(19)21/h2-5,10-12,15H,6-9,13H2,1H3,(H3,22,23) |
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| SMILES: | Cc1cc(OCC2CCN(CC2)C(=N)N)cc(c1)OS(=O)(=O)c1ccccc1Cl |
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| Properties: | | Formula: | C20H24ClN3O4S | Atoms: | 29 |
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| Molecular Weight: | 437.94 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 5.2191 | | |
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| Targets: | |
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| Synonyms: | | 4-[[3-(2-chlorophenyl)sulfonyloxy-5-methyl-phenoxy]methyl]piperidine-1-car | | CHEBI:160904 | | CHEMBL41876 | | CID9910982 |
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