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Name:CHEMBL1086851
PubChem ID:24945680
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20F4N4O2/c1-27-8-10-28(11-9-27)18(29)16-7-6-15(12-17(16)21)26-19(30)25-14-4-2-13(3-5-14)20(22,23)24/h2-7,12H,8-11H2,1H3,(H2,25,26,30)
SMILES:CN1CCN(CC1)C(=O)c1ccc(cc1F)NC(=O)Nc1ccc(cc1)C(F)(F)F

Properties:
Formula:C20H20F4N4O2Atoms:30
Molecular Weight:424.392Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.8979
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729427
CHEMBL1086851