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Name:CHEMBL70464
PubChem ID:10299489
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31F3N2O2S/c1-32-21-9-13-23(14-10-21)33(31)22-11-7-19(8-12-22)24(25(26,27)28)30-17-15-29(16-18-30)20-5-3-2-4-6-20/h7-14,20,24H,2-6,15-18H2,1H3
SMILES:COc1ccc(cc1)S(=O)c1ccc(cc1)C(C(F)(F)F)N1CCN(CC1)C1CCCCC1

Properties:
Formula:C25H31F3N2O2SAtoms:33
Molecular Weight:480.586Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:6.1571
Targets:
Synonyms:
1-cyclohexyl-4-[2,2,2-trifluoro-1-[4-(4-methoxyphenyl)sulfinylphenyl]ethyl
CHEBI:215395
CHEMBL70464
CID10299489