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

Drug Details

add
Name:CHEMBL1088564
PubChem ID:23729132
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17F4N3O3/c20-16-11-14(5-6-15(16)17(27)26-7-9-29-10-8-26)25-18(28)24-13-3-1-12(2-4-13)19(21,22)23/h1-6,11H,7-10H2,(H2,24,25,28)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)F)C(=O)N1CCOCC1

Properties:
Formula:C19H17F4N3O3Atoms:29
Molecular Weight:411.35Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.0448
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729494
CHEMBL1088564