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Name:CHEMBL1084033
PubChem ID:46890532
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F4N2O/c20-16-7-5-14(6-8-16)17(25-11-9-24-10-12-25)13-15-3-1-2-4-18(15)26-19(21,22)23/h1-8,17,24H,9-13H2
SMILES:Fc1ccc(cc1)C(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-(4-FLUOROPHENYL)-2-(2-(TRIFLUOROMETHOXY)PHENYL)ETHYL)PIPERAZINE
CHEBI:732358
CHEMBL1084033