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Name:CHEMBL13176
PubChem ID:22097186
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F3N3O4/c15-14(16,17)6-4-7-8(19-12(22)11(21)18-7)5-10(6)20-3-1-2-9(20)13(23)24/h1-5H,(H,18,21)(H,19,22)(H,23,24)
SMILES:OC(=O)c1cccn1c1cc2[nH]c(=O)c(=O)[nH]c2cc1C(F)(F)F

Properties:
Formula:C14H8F3N3O4Atoms:24
Molecular Weight:339.226Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:1.7241
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111363
CHEMBL13176