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

Drug Details

add
Name:CHEMBL215746
PubChem ID:44416001
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O/c1-12-6-5-9-14(16-12)10-11-15(18)17-13-7-3-2-4-8-13/h2-9H,1H3,(H,17,18)
SMILES:O=C(Nc1ccccc1)C#Cc1cccc(n1)C

Properties:
Formula:C15H12N2OAtoms:18
Molecular Weight:236.269Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.4532
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457957
CHEMBL215746