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

Drug Details

add
Name:CHEMBL309300
PubChem ID:9909062
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O8/c1-2-29-14(22)8-20-11-6-12(19-4-3-9(7-19)17(25)26)13(21(27)28)5-10(11)18-15(23)16(20)24/h3-7H,2,8H2,1H3,(H,18,23)(H,25,26)
SMILES:CCOC(=O)Cn1c2cc(n3ccc(c3)C(=O)O)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C17H14N4O8Atoms:29
Molecular Weight:402.315Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:1.1732
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
1-[4-(ethoxycarbonylmethyl)-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl]pyrrole-3
CHEBI:228550
CHEMBL309300
CID9909062