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

Drug Details

add
Name:CHEMBL564986
PubChem ID:45269132
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24F4N2O3/c23-19-7-6-18(15-20(19)31-11-1-8-28-9-12-30-13-10-28)27-21(29)14-16-2-4-17(5-3-16)22(24,25)26/h2-7,15H,1,8-14H2,(H,27,29)
SMILES:O=C(Cc1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)OCCCN1CCOCC1)F

Properties:
Formula:C22H24F4N2O3Atoms:31
Molecular Weight:440.431Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.1377
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:658675
CHEMBL564986