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Name:CHEMBL394923
PubChem ID:44438632
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2/c1-11-3-2-4-13(15-11)6-5-12-7-9-14-10-8-12/h2-4,7-10H,1H3
SMILES:Cc1cccc(n1)C#Cc1ccncc1

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:
CHEBI:508420
CHEMBL394923