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Name:CHEMBL71223
PubChem ID:9823637
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33NO2S/c1-20(22-16-18-27(19-17-22)23-6-4-3-5-7-23)21-8-12-25(13-9-21)30(28)26-14-10-24(29-2)11-15-26/h8-15,22-23H,1,3-7,16-19H2,2H3
SMILES:COc1ccc(cc1)S(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCCCC1

Properties:
Formula:C26H33NO2SAtoms:30
Molecular Weight:423.611Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:6.7234
Targets:
Synonyms:
1-cyclohexyl-4-[1-[4-(4-methoxyphenyl)sulfinylphenyl]ethenyl]piperidine
CHEBI:211260
CHEMBL71223
CID9823637