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Name:CHEMBL567703
PubChem ID:45487846
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21F3N2O4S/c1-33(30,31)20-9-6-18(7-10-20)17-4-2-16(3-5-17)14-28-22(29)19-8-11-21(27-15-19)32-13-12-23(24,25)26/h2-11,15H,12-14H2,1H3,(H,28,29)
SMILES:O=C(c1ccc(nc1)OCCC(F)(F)F)NCc1ccc(cc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C23H21F3N2O4SAtoms:33
Molecular Weight:478.484Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.885
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682792
CHEMBL567703