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

Drug Details

add
Name:CHEMBL214542
PubChem ID:11424570
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N/c1-14-8-7-13-16(17-14)12-6-5-11-15-9-3-2-4-10-15/h2-4,7-10,13H,5,11H2,1H3
SMILES:Cc1cccc(n1)C#CCCc1ccccc1

Properties:
Formula:C16H15NAtoms:17
Molecular Weight:221.297Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:3.3743
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-6-(4-phenylbut-1-ynyl)pyridine
CHEBI:457925
CHEMBL214542
CID11424570