Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL181483
PubChem ID:11378977
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N2/c1-12-4-2-7-15(17-12)9-8-13-5-3-6-14(10-13)11-16/h2-7,10H,1H3
SMILES:N#Cc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C15H10N2Atoms:17
Molecular Weight:218.253Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.66148
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
3-[2-(6-methylpyridin-2-yl)ethynyl]benzonitrile
CHEBI:405515
CHEMBL181483
CID11378977