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

Drug Details

add
Name:CHEMBL215149
PubChem ID:44415867
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO/c1-13-7-5-8-14(16-13)9-6-12-17-15-10-3-2-4-11-15/h2-5,7-8,10-11H,12H2,1H3
SMILES:Cc1cccc(n1)C#CCOc1ccccc1

Properties:
Formula:C15H13NOAtoms:17
Molecular Weight:223.27Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.8205
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457714
CHEMBL215149