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Name:CHEMBL12896
PubChem ID:22097211
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10F3N3O4/c1-25-14(24)10-3-2-4-21(10)11-6-9-8(5-7(11)15(16,17)18)19-12(22)13(23)20-9/h2-6H,1H3,(H,19,22)(H,20,23)
SMILES:COC(=O)c1cccn1c1cc2[nH]c(=O)c(=O)[nH]c2cc1C(F)(F)F

Properties:
Formula:C15H10F3N3O4Atoms:25
Molecular Weight:353.253Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:1.8125
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111369
CHEMBL12896