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

Drug Details

add
Name:CHEMBL214874
PubChem ID:11333903
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NS/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#CCSc1ccccc1

Properties:
Formula:C15H13NSAtoms:17
Molecular Weight:239.335Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.5338
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-6-(3-phenylsulfanylprop-1-ynyl)pyridine
CHEBI:457920
CHEMBL214874
CID11333903