Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01ECL
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| Former ID |
DNC005003
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| Drug Name |
2-(2-Methyl-thiazol-4-ylethynyl)-pyridine
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| Synonyms |
CHEMBL65022; 2-(2-Methyl-thiazol-4-ylethynyl)-pyridine; SCHEMBL15049682; BDBM50122757
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H8N2S
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC=CC=N2
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| InChI |
1S/C11H8N2S/c1-9-13-11(8-14-9)6-5-10-4-2-3-7-12-10/h2-4,7-8H,1H3
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| InChIKey |
BQDSXKBRSCMFRW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 5-[(2-Methyl-1,3-thiazol-4-yl)ethynyl]-2,3'-bipyridine: a highly potent, orally active metabotropic glutamate subtype 5 (mGlu5) receptor antagonist... Bioorg Med Chem Lett. 2004 Aug 2;14(15):3993-6. | |||
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