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Name:CHEMBL155119
PubChem ID:10398295
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7N5O/c16-10-7-9(13-5-12-7)14-8(15-10)6-1-3-11-4-2-6/h1-5H,(H2,12,13,14,15,16)
SMILES:O=c1nc([nH]c2c1[nH]cn2)c1ccncc1

Properties:
Formula:C10H7N5OAtoms:16
Molecular Weight:213.195Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:0.7082
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
2-pyridin-4-yl-3,7-dihydropurin-6-one
CHEBI:357415
CHEMBL155119
CID10398295