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Name:CHEBI:147050
PubChem ID:44281578
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N4O4/c1-2-16-4-3-7-8(6-16)11-9(5-10(7)17(20)21)14-12(18)13(19)15-11/h5H,2-4,6H2,1H3,(H,14,18)(H,15,19)
SMILES:CC[NH+]1CCc2c(C1)c1nc([O-])c(=O)[nH]c1cc2[N+](=O)[O-]

Properties:
Formula:C13H14N4O4Atoms:21
Molecular Weight:290.275Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.0284
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147050