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Name:CHEMBL1088227
PubChem ID:46889204
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F3N3O4S/c22-21(23,24)16-2-4-17(5-3-16)25-20(28)26-18-6-8-19(9-7-18)32(29,30)15-1-10-27-11-13-31-14-12-27/h2-9H,1,10-15H2,(H2,25,26,28)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)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:729633
CHEMBL1088227