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

Drug Details

add
Name:CHEMBL1087723
PubChem ID:46889226
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F3N3O4S/c22-21(23,24)16-5-7-17(8-6-16)25-20(28)26-18-3-1-4-19(15-18)32(29,30)14-2-9-27-10-12-31-13-11-27/h1,3-8,15H,2,9-14H2,(H2,25,26,28)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)S(=O)(=O)CCCN1CCOCC1

Properties:
Formula:C21H24F3N3O4SAtoms:32
Molecular Weight:471.493Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.0101
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729714
CHEMBL1087723