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Name:CHEMBL243761
PubChem ID:13068129
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3/c1-9-7-8-11-13(14-9)16-12(15-11)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,15,16)
SMILES:Cc1ccc2c(n1)nc([nH]2)c1ccccc1

Properties:
Formula:C13H11N3Atoms:16
Molecular Weight:209.247Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.9333
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486894
CHEMBL243761