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2-methyl-6-(phenylethynyl)pyridine hydrochloride
A hydrochloride salt obtained by reaction of 2-methyl-6-(phenylethynyl)pyridine with one equivalent of hydrochloric acid. Potent and highly selective non-competitive antagonist at the mGlu5 receptor subtype (IC50 = 36 nM) and a positive allosteric modulator at mGlu4 receptors. Centrally active following systemic administration in vivo. Reverses mechanical hyperalgesia in the inflamed rat hind paw.


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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 pharmacological uses [CHEBI:52210] (736) 
 antagonist [CHEBI:48706] (126) 
 metabotropic glutamate receptor antagonist [CHEBI:63963] (3) 
 2-methyl-6-(phenylethynyl)pyridine hydrochloride [CHEBI:64158] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 central nervous system drug [CHEBI:35470] (217) 
 psychotropic drug [CHEBI:35471] (130) 
 tranquilizing drug [CHEBI:35473] (83) 
 anxiolytic drug [CHEBI:35474] (31) 
 2-methyl-6-(phenylethynyl)pyridine hydrochloride [CHEBI:64158] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 halogen molecular entity [CHEBI:24471] (1475) 
 chlorine molecular entity [CHEBI:23117] (884) 
 chloride salt [CHEBI:23114] (326) 
 organic chloride salt [CHEBI:36094] (294) 
 hydrochloride [CHEBI:36807] (240) 
 2-methyl-6-(phenylethynyl)pyridine hydrochloride [CHEBI:64158] (1)
 halide [CHEBI:37578] (1402) 
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 organic chloride salt [CHEBI:36094] (294) 
 hydrochloride [CHEBI:36807] (240) 
 2-methyl-6-(phenylethynyl)pyridine hydrochloride [CHEBI:64158] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 organic halide salt [CHEBI:51069] (386) 
 organic chloride salt [CHEBI:36094] (294) 
 hydrochloride [CHEBI:36807] (240) 
 2-methyl-6-(phenylethynyl)pyridine hydrochloride [CHEBI:64158] (1)
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 organic chloride salt [CHEBI:36094] (294) 
 hydrochloride [CHEBI:36807] (240) 
 2-methyl-6-(phenylethynyl)pyridine hydrochloride [CHEBI:64158] (1)
 halide [CHEBI:37578] (1402) 
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 organic chloride salt [CHEBI:36094] (294) 
 hydrochloride [CHEBI:36807] (240) 
 2-methyl-6-(phenylethynyl)pyridine hydrochloride [CHEBI:64158] (1)
ChEBI Compound Accession Identifier  [CHEBI:64158]
ChEBI Compound Description  A hydrochloride salt obtained by reaction of 2-methyl-6-(phenylethynyl)pyridine with one equivalent of hydrochloric acid. Potent and highly selective non-competitive antagonist at the mGlu5 receptor subtype (IC50 = 36 nM) and a positive allosteric modulator at mGlu4 receptors. Centrally active following systemic administration in vivo. Reverses mechanical hyperalgesia in the inflamed rat hind paw.
ChEBI Compound Identification Number  64158
ChEBI InChI Value  "InChI=1S/C14H11N.ClH/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13;/h2-9H,1H3;1H"
ChEBI InChIKey Value  PKDHDJBNEKXCBI-UHFFFAOYSA-N
ChEBI Compound Name  2-methyl-6-(phenylethynyl)pyridine hydrochloride
ChEBI SMILES Value  Cl.Cc1cccc(n1)C#Cc1ccccc1
ChEBI Substance ID  135610597
ChEBI URL  ChEBI:64158
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  PKDHDJBNEKXCBI_UHFFFAOYSA_N_000_000000
PubChem Compound ID  9794588