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Name:CHEMBL274219
PubChem ID:44268357
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21F3N4O4/c1-3-25(4-2)9-12-5-6-26(10-12)15-8-16-14(7-13(15)20(21,22)23)24-18(30)19(31)27(16)11-17(28)29/h5-8,10H,3-4,9,11H2,1-2H3,(H,24,30)(H,28,29)
SMILES:CCN(Cc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O)CC

Properties:
Formula:C20H21F3N4O4Atoms:31
Molecular Weight:438.4Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:2.4257
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111525
CHEMBL274219