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Name:CHEMBL245406
PubChem ID:10130339
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2/c1-11-4-2-6-13(15-11)8-7-12-5-3-9-14-10-12/h2-6,9-10H,1H3
SMILES:Cc1cccc(n1)C#Cc1cccnc1

Properties:
Formula:C13H10N2Atoms:15
Molecular Weight:194.232Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.1848
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-6-(2-pyridin-3-ylethynyl)pyridine
CHEBI:508419
CHEMBL245406
CID10130339