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Name:CHEMBL13219
PubChem ID:22097148
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4O4/c1-7-3-4-8(2)17(7)11-5-9-10(6-12(11)18(21)22)16-14(20)13(19)15-9/h3-6H,1-2H3,(H,15,19)(H,16,20)
SMILES:[O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2cc1n1c(C)ccc1C

Properties:
Formula:C14H12N4O4Atoms:22
Molecular Weight:300.269Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.0553
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111009
CHEMBL13219