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Name:CHEMBL497930
PubChem ID:44190118
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2/c1-11-3-5-12(6-4-11)7-8-13-14-9-2-10-15-13/h2-6,9-10H,1H3
SMILES:Cc1ccc(cc1)C#Cc1ncccn1

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:622463
CHEMBL497930