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Name:CHEMBL517099
PubChem ID:44590793
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23F3N2O4S/c21-20(22,23)16-5-7-19(8-6-16)30(26,27)24-17-3-1-4-18(15-17)29-12-2-9-25-10-13-28-14-11-25/h1,3-8,15,24H,2,9-14H2
SMILES:FC(c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)OCCCN1CCOCC1)(F)F

Properties:
Formula:C20H23F3N2O4SAtoms:30
Molecular Weight:444.468Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.699
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618631
CHEMBL517099