Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03NIO
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| Former ID |
DNC006124
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| Drug Name |
5-[(2-methyl-4-thiazolyl)ethynyl]pyrimidine
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| Synonyms |
CHEMBL202042; 5-[(2-methyl-4-thiazolyl)ethynyl]pyrimidine; SCHEMBL4144583
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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=CN=CN=C2
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| InChI |
1S/C10H7N3S/c1-8-13-10(6-14-8)3-2-9-4-11-7-12-5-9/h4-7H,1H3
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| InChIKey |
ILVDLPMGOZQXLY-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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