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Drug Details

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Name:CHEBI:147039
PubChem ID:44281569
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)/p-1
SMILES:N#Cc1cc2[nH]c(=O)c(nc2cc1[N+](=O)[O-])[O-]

Properties:
Formula:C9H3N4O4Atoms:17
Molecular Weight:231.145Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:1.36998
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147039
ZINC08662575