Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CQ6I
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| Former ID |
DNC006112
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| Drug Name |
3-[(2-methyl-4-thiazolyl)ethynyl]-5-vinylpyridine
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| Synonyms |
CHEMBL202307; 3-[(2-methyl-4-thiazolyl)ethynyl]-5-vinylpyridine; SCHEMBL4160862; BDBM50181753; ZINC13680962; US8609852, 78
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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 |
C13H10N2S
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CN=CC(=C2)C=C
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| InChI |
1S/C13H10N2S/c1-3-11-6-12(8-14-7-11)4-5-13-9-16-10(2)15-13/h3,6-9H,1H2,2H3
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| InChIKey |
BZJCMXLEGBDDGI-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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