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Name:CHEMBL157906
PubChem ID:9970950
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N5O/c21-15-12-14(20(9-17-12)11-3-1-2-4-11)18-13(19-15)10-5-7-16-8-6-10/h5-9,11H,1-4H2,(H,18,19,21)
SMILES:O=c1nc([nH]c2c1ncn2C1CCCC1)c1ccncc1

Properties:
Formula:C15H15N5OAtoms:21
Molecular Weight:281.313Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.2967
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
9-cyclopentyl-2-pyridin-4-yl-3H-purin-6-one
CHEBI:357382
CHEMBL157906
CID9970950