Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL523557
PubChem ID:11294866
Pathway:-
InChI:InChI=1S/C25H29F3N2O3S/c1-34(32,33)21-11-12-22(18-5-3-2-4-6-18)23(17-21)24(31)30-15-13-29(14-16-30)20-9-7-19(8-10-20)25(26,27)28/h7-12,17-18H,2-6,13-16H2,1H3
SMILES:O=C(c1cc(ccc1C1CCCCC1)S(=O)(=O)C)N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C25H29F3N2O3SAtoms:34
Molecular Weight:494.57Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:6.2027
Targets:
Synonyms:
(2-cyclohexyl-5-methylsulfonyl-phenyl)-[4-[4-(trifluoromethyl)phenyl]piper
CHEBI:593503
CHEMBL523557
CID11294866