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

Drug Details

add
Name:CHEMBL566658
PubChem ID:45487815
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17F3N2O4S/c1-27(24,25)14-5-2-12(3-6-14)10-22-16(23)13-4-7-15(21-11-13)26-9-8-17(18,19)20/h2-7,11H,8-10H2,1H3,(H,22,23)
SMILES:O=C(c1ccc(nc1)OCCC(F)(F)F)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H17F3N2O4SAtoms:27
Molecular Weight:402.388Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.218
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682728
CHEMBL566658