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Name:CHEMBL245405
PubChem ID:44438631
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2/c1-11-5-4-7-13(15-11)9-8-12-6-2-3-10-14-12/h2-7,10H,1H3
SMILES:Cc1cccc(n1)C#Cc1ccccn1

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:508418
CHEMBL245405