Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04RVW
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| Former ID |
DNC014066
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| Drug Name |
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530140] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C17H12N2S
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=CC=CC=C3
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| InChI |
1S/C17H12N2S/c1-13-19-16(12-20-13)9-7-14-8-10-17(18-11-14)15-5-3-2-4-6-15/h2-6,8,10-12H,1H3
|
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| InChIKey |
OUYHNXKLIHUODF-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [530140] | |
| References | |||||
| Ref 530140 | J Med Chem. 2009 Jun 11;52(11):3563-75.Structure-activity relationships comparing N-(6-methylpyridin-yl)-substituted aryl amides to 2-methyl-6-(substituted-arylethynyl)pyridines or 2-methyl-4-(substituted-arylethynyl)thiazoles as novel metabotropic glutamate receptor subtype 5 antagonists. | ||||
| Ref 530140 | J Med Chem. 2009 Jun 11;52(11):3563-75.Structure-activity relationships comparing N-(6-methylpyridin-yl)-substituted aryl amides to 2-methyl-6-(substituted-arylethynyl)pyridines or 2-methyl-4-(substituted-arylethynyl)thiazoles as novel metabotropic glutamate receptor subtype 5 antagonists. | ||||
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