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Name:CHEMBL566047
PubChem ID:45487825
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17F3N2O4S/c1-27(24,25)14-5-3-2-4-12(14)10-22-16(23)13-6-7-15(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)NCc1ccccc1S(=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:682750
CHEMBL566047