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

Drug Details

add
Name:CHEMBL560673
PubChem ID:45267597
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19F3N2O/c17-16(18,19)14-7-2-1-6-13(14)15(22)21(11-4-3-5-11)12-8-9-20-10-12/h1-2,6-7,11-12,20H,3-5,8-10H2/t12-/m0/s1
SMILES:O=C(c1ccccc1C(F)(F)F)N([C@H]1CCNC1)C1CCC1

Properties:
Formula:C16H19F3N2OAtoms:22
Molecular Weight:312.33Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.3908
Targets:
Synonyms:
CHEBI:655551
CHEMBL560673