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

Drug Details

add
Name:CHEMBL559802
PubChem ID:45269337
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19F3N2O/c17-16(18,19)14-4-2-1-3-13(14)15(22)21(10-11-5-6-11)12-7-8-20-9-12/h1-4,11-12,20H,5-10H2/t12-/m0/s1
SMILES:O=C(c1ccccc1C(F)(F)F)N([C@@H]1CNCC1)CC1CC1

Properties:
Formula:C16H19F3N2OAtoms:22
Molecular Weight:312.33Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.2483
Targets:
Synonyms:
CHEBI:658980
CHEMBL559802