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Name:CHEMBL357121
PubChem ID:10081943
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H6N6O/c16-9-6-8(14-15-13-6)11-7(12-9)5-1-3-10-4-2-5/h1-4H,(H2,11,12,13,14,15,16)
SMILES:O=c1nc(nc2c1n[nH][nH]2)c1ccncc1

Properties:
Formula:C9H6N6OAtoms:16
Molecular Weight:214.184Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:0.1032
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
3-pyridin-4-yl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
CHEBI:357790
CHEMBL357121
CID10081943