Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06KVX
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| Former ID |
DNC006130
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| Drug Name |
4-(2-methoxyphenylethynyl)-2-methylthiazole
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| Synonyms |
CHEMBL202002; 4-(2-methoxyphenylethynyl)-2-methylthiazole; Thiazole, 4-[2-(2-methoxyphenyl)ethynyl]-2-methyl-; SCHEMBL4291588; BDBM50181749; 878018-34-9
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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 |
C13H11NOS
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC=CC=C2OC
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| InChI |
1S/C13H11NOS/c1-10-14-12(9-16-10)8-7-11-5-3-4-6-13(11)15-2/h3-6,9H,1-2H3
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| InChIKey |
WOLUACOHPFWBIX-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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