Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:147038
PubChem ID:44281568
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H5N3O4/c12-7-8(13)10-6-3-4(11(14)15)1-2-5(6)9-7/h1-3H,(H,9,12)(H,10,13)/p-1
SMILES:[O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c(n2)[O-]

Properties:
Formula:C8H4N3O4Atoms:15
Molecular Weight:206.135Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.4983
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147038