Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08FEV
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| Former ID |
DNC006126
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| Drug Name |
3-[(2-methyl-4-thiazolyl)ethynyl]benzamide
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| Synonyms |
CHEMBL414673; 3-[(2-methyl-4-thiazolyl)ethynyl]benzamide; Benzamide, 3-[2-(2-methyl-4-thiazolyl)ethynyl]-; SCHEMBL4157102; BDBM50181774
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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 |
C13H10N2OS
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC(=CC=C2)C(=O)N
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| InChI |
1S/C13H10N2OS/c1-9-15-12(8-17-9)6-5-10-3-2-4-11(7-10)13(14)16/h2-4,7-8H,1H3,(H2,14,16)
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| InChIKey |
WCIRCOOMYHNZHE-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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