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

Drug Details

add
Name:CHEMBL593658
PubChem ID:24748284
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15F3N2O2/c14-13(15,16)20-11-6-4-10(5-7-11)17-12(19)18-8-2-1-3-9-18/h4-7H,1-3,8-9H2,(H,17,19)
SMILES:O=C(N1CCCCC1)Nc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C13H15F3N2O2Atoms:20
Molecular Weight:288.266Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.6139
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690592
CHEMBL593658