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Name:CHEBI:147673
PubChem ID:44281887
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H4N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H,(H,9,13)(H,10,14)/p-1
SMILES:O=c1[nH]c2cc([N+](=O)[O-])c(cc2nc1[O-])[N+](=O)[O-]

Properties:
Formula:C8H3N4O6Atoms:18
Molecular Weight:251.133Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.9297
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147673