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Name:CHEMBL276205
PubChem ID:22100104
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N5O4/c14-5-7-1-2-17(6-7)10-3-8-9(4-11(10)18(21)22)16-13(20)12(19)15-8/h1-4,6H,5,14H2,(H,15,19)(H,16,20)
SMILES:NCc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1[N+](=O)[O-]

Properties:
Formula:C13H11N5O4Atoms:22
Molecular Weight:301.258Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:1.5975
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111008
CHEMBL276205