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

Drug Details

add
Name:CHEMBL213220
PubChem ID:44416358
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O/c1-12-5-2-6-13(16-12)7-4-10-17-14-8-3-9-15-11-14/h2-3,5-6,8-9,11H,10H2,1H3
SMILES:Cc1cccc(n1)C#CCOc1cccnc1

Properties:
Formula:C14H12N2OAtoms:17
Molecular Weight:224.258Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.2155
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:458736
CHEMBL213220