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Name:CHEMBL41876
PubChem ID:9910982
Pathway:Show KEGG pathways
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)
SMILES:Cc1cc(OCC2CCN(CC2)C(=N)N)cc(c1)OS(=O)(=O)c1ccccc1Cl

Properties:
Formula:C20H24ClN3O4SAtoms:29
Molecular Weight:437.94Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.2191
Targets:
Synonyms:
4-[[3-(2-chlorophenyl)sulfonyloxy-5-methyl-phenoxy]methyl]piperidine-1-car
CHEBI:160904
CHEMBL41876
CID9910982