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Name:CHEMBL159353
PubChem ID:10026438
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32F3N3OS/c23-22(24,25)29-20-8-6-19(7-9-20)27-21(30)26-13-10-17-11-14-28(15-12-17)16-18-4-2-1-3-5-18/h6-9,17-18H,1-5,10-16H2,(H2,26,27,30)
SMILES:S=C(Nc1ccc(cc1)OC(F)(F)F)NCCC1CCN(CC1)CC1CCCCC1

Properties:
Formula:C22H32F3N3OSAtoms:30
Molecular Weight:443.569Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.9558
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-[1-(cyclohexylmethyl)-4-piperidyl]ethyl]-3-[4-(trifluoromethoxy)pheny
CHEBI:367954
CHEMBL159353
CID10026438