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Name:CHEMBL213344
PubChem ID:11196589
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClNS/c1-12-5-2-7-14(17-12)8-4-10-18-15-9-3-6-13(16)11-15/h2-3,5-7,9,11H,10H2,1H3
SMILES:Clc1cccc(c1)SCC#Cc1cccc(n1)C

Properties:
Formula:C15H12ClNSAtoms:18
Molecular Weight:273.78Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:4.1872
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[3-(3-chlorophenyl)sulfanylprop-1-ynyl]-6-methyl-pyridine
CHEBI:457893
CHEMBL213344
CID11196589