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

Drug Details

add
Name:CHEMBL1087490
PubChem ID:24945521
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18F3N3O3/c20-19(21,22)14-3-7-16(8-4-14)24-18(27)23-15-5-1-13(2-6-15)17(26)25-9-11-28-12-10-25/h1-8H,9-12H2,(H2,23,24,27)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C(=O)N1CCOCC1

Properties:
Formula:C19H18F3N3O3Atoms:28
Molecular Weight:393.36Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.9057
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729423
CHEMBL1087490