Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01DPN
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| Former ID |
DNC006119
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| Drug Name |
3-[(5-ethyl-2-methyl-4-thiazolyl)ethynyl]pyridine
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| Synonyms |
CHEMBL202277; 3-[(5-ethyl-2-methyl-4-thiazolyl)ethynyl]pyridine; SCHEMBL4151649
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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 |
C13H12N2S
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| Canonical SMILES |
CCC1=C(N=C(S1)C)C#CC2=CN=CC=C2
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| InChI |
1S/C13H12N2S/c1-3-13-12(15-10(2)16-13)7-6-11-5-4-8-14-9-11/h4-5,8-9H,3H2,1-2H3
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| InChIKey |
SJJSHLRFCBWELS-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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