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

Drug Details

add
Name:CHEMBL1083426
PubChem ID:46890492
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F4N2O/c20-16-7-3-2-6-15(16)17(25-11-9-24-10-12-25)13-14-5-1-4-8-18(14)26-19(21,22)23/h1-8,17,24H,9-13H2
SMILES:Fc1ccccc1C(N1CCNCC1)Cc1ccccc1OC(F)(F)F

Properties:
Formula:C19H20F4N2OAtoms:26
Molecular Weight:368.368Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.18
Targets:
Synonyms:
1-(1-(2-FLUOROPHENYL)-2-(2-(TRIFLUOROMETHOXY)PHENYL)ETHYL)PIPERAZINE
CHEBI:732292
CHEMBL1083426