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

Drug Details

add
Name:CHEMBL1084309
PubChem ID:46890489
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F3N2O/c20-16-7-3-2-6-15(16)17(24-11-9-23-10-12-24)13-14-5-1-4-8-18(14)25-19(21)22/h1-8,17,19,23H,9-13H2
SMILES:FC(Oc1ccccc1CC(c1ccccc1F)N1CCNCC1)F

Properties:
Formula:C19H21F3N2OAtoms:25
Molecular Weight:350.378Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.8828
Targets:
Synonyms:
CHEBI:732289
CHEMBL1084309