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

Drug Details

add
Name:CHEBI:147019
PubChem ID:44281562
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N4O4/c1-15-3-2-6-7(5-15)10-8(4-9(6)16(19)20)13-11(17)12(18)14-10/h4H,2-3,5H2,1H3,(H,13,17)(H,14,18)
SMILES:C[NH+]1CCc2c(C1)c1nc([O-])c(=O)[nH]c1cc2[N+](=O)[O-]

Properties:
Formula:C12H12N4O4Atoms:20
Molecular Weight:276.248Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.6383
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147019