Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08SSG
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| Former ID |
DNC006120
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| Drug Name |
3-[(2,5-dimethyl-4-thiazolyl)ethynyl]pyridine
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| Synonyms |
CHEMBL201857; 3-[(2,5-dimethyl-4-thiazolyl)ethynyl]pyridine; SCHEMBL4149620
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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 |
C12H10N2S
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| Canonical SMILES |
CC1=C(N=C(S1)C)C#CC2=CN=CC=C2
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| InChI |
1S/C12H10N2S/c1-9-12(14-10(2)15-9)6-5-11-4-3-7-13-8-11/h3-4,7-8H,1-2H3
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| InChIKey |
JDFSJBMBMZRXML-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and structure-activity relationships of 3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine analogues as potent, noncompetitive metabotropic g... J Med Chem. 2006 Feb 9;49(3):1080-100. | |||
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