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

Drug Details

add
Name:CHEMBL508497
PubChem ID:24894087
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2/c1-11-3-2-4-12(7-11)5-6-13-8-14-10-15-9-13/h2-4,7-10H,1H3
SMILES:Cc1cccc(c1)C#Cc1cncnc1

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_RATBindingDB-shows
Synonyms:
CHEBI:547910
CHEMBL508497