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Name:CHEMBL12653
PubChem ID:21710166
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11F3N4O2/c15-14(16,17)8-3-9-10(20-13(23)12(22)19-9)4-11(8)21-2-1-7(5-18)6-21/h1-4,6H,5,18H2,(H,19,22)(H,20,23)
SMILES:NCc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1C(F)(F)F

Properties:
Formula:C14H11F3N4O2Atoms:23
Molecular Weight:324.258Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:2.1849
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111409
CHEMBL12653