Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07RRA
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| Former ID |
DNC006123
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| Drug Name |
2-[(2-methyl-4-thiazolyl)ethynyl]pyrazine
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| Synonyms |
CHEMBL371884; 2-[(2-methyl-4-thiazolyl)ethynyl]pyrazine; SCHEMBL4154142
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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 |
C10H7N3S
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=NC=CN=C2
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| InChI |
1S/C10H7N3S/c1-8-13-10(7-14-8)3-2-9-6-11-4-5-12-9/h4-7H,1H3
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| InChIKey |
TZWSJNFDGNIKAZ-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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