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Name:CHEMBL1088682
PubChem ID:24945522
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21F3N4O2/c1-26-10-12-27(13-11-26)18(28)14-2-6-16(7-3-14)24-19(29)25-17-8-4-15(5-9-17)20(21,22)23/h2-9H,10-13H2,1H3,(H2,24,25,29)
SMILES:CN1CCN(CC1)C(=O)c1ccc(cc1)NC(=O)Nc1ccc(cc1)C(F)(F)F

Properties:
Formula:C20H21F3N4O2Atoms:29
Molecular Weight:406.402Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.7588
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729144
CHEMBL1088682