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Name:CHEMBL69288
PubChem ID:9889261
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O2S/c1-30-23-9-13-25(14-10-23)31(29)24-11-7-20(8-12-24)26(19-27)21-15-17-28(18-16-21)22-5-3-2-4-6-22/h7-14,21-22,26H,2-6,15-18H2,1H3
SMILES:COc1ccc(cc1)S(=O)c1ccc(cc1)C(C1CCN(CC1)C1CCCCC1)C#N

Properties:
Formula:C26H32N2O2SAtoms:31
Molecular Weight:436.609Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:6.31738
Targets:
Synonyms:
2-(1-cyclohexyl-4-piperidyl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]acetonit
CHEBI:210716
CHEMBL69288
CID9889261