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Name:CHEMBL121056
PubChem ID:10337934
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F3N2O/c1-24-17-4-2-3-16(15(17)9-10-18(24)25)23-12-11-13-5-7-14(8-6-13)19(20,21)22/h5-10,16,23H,2-4,11-12H2,1H3
SMILES:Cn1c(=O)ccc2c1CCCC2NCCc1ccc(cc1)C(F)(F)F

Properties:
Formula:C19H21F3N2OAtoms:25
Molecular Weight:350.378Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.0047
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-methyl-5-[2-[4-(trifluoromethyl)phenyl]ethylamino]-5,6,7,8-tetrahydroqui
CHEBI:300274
CHEMBL121056
CID10337934