Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L2KN
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| Former ID |
DNC006121
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| Drug Name |
2-methyl-4-(3-thienylethynyl)thiazole
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| Synonyms |
CHEMBL202610; 2-methyl-4-(3-thienylethynyl)thiazole; Thiazole, 2-methyl-4-[2-(3-thienyl)ethynyl]-; SCHEMBL4144709; BDBM50181788
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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 |
C10H7NS2
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CSC=C2
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| InChI |
1S/C10H7NS2/c1-8-11-10(7-13-8)3-2-9-4-5-12-6-9/h4-7H,1H3
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| InChIKey |
DWHLLFJNQYENJN-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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