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Name:CHEMBL1088228
PubChem ID:24895838
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25F3N4O3S/c1-15(2)27-10-12-28(13-11-27)32(30,31)19-5-3-4-18(14-19)26-20(29)25-17-8-6-16(7-9-17)21(22,23)24/h3-9,14-15H,10-13H2,1-2H3,(H2,25,26,29)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)S(=O)(=O)N1CCN(CC1)C(C)C

Properties:
Formula:C21H25F3N4O3SAtoms:32
Molecular Weight:470.508Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.1667
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729634
CHEMBL1088228