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Name:CHEMBL68814
PubChem ID:9910309
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31NO3S/c1-29-22-9-13-24(14-10-22)30(28)23-11-7-19(8-12-23)25(27)20-15-17-26(18-16-20)21-5-3-2-4-6-21/h7-14,20-21H,2-6,15-18H2,1H3
SMILES:COc1ccc(cc1)S(=O)c1ccc(cc1)C(=O)C1CCN(CC1)C1CCCCC1

Properties:
Formula:C25H31NO3SAtoms:30
Molecular Weight:425.584Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.8929
Targets:
Synonyms:
(1-cyclohexyl-4-piperidyl)-[4-(4-methoxyphenyl)sulfinylphenyl]methanone
CHEBI:211107
CHEMBL68814
CID9910309