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Name:CHEMBL1097179
PubChem ID:24945591
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21F3N4O2/c1-26-9-11-27(12-10-26)18(28)14-3-2-4-17(13-14)25-19(29)24-16-7-5-15(6-8-16)20(21,22)23/h2-8,13H,9-12H2,1H3,(H2,24,25,29)
SMILES:CN1CCN(CC1)C(=O)c1cccc(c1)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:728741
CHEMBL1097179