Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C9FH
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| Former ID |
DNC006117
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| Drug Name |
N-[4-(3-pyridylethynyl)-2-thiazolyl]acetamide
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| Synonyms |
CHEMBL381482; N-[4-(3-pyridylethynyl)-2-thiazolyl]acetamide; SCHEMBL4153643
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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 |
C12H9N3OS
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| Canonical SMILES |
CC(=O)NC1=NC(=CS1)C#CC2=CN=CC=C2
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| InChI |
1S/C12H9N3OS/c1-9(16)14-12-15-11(8-17-12)5-4-10-3-2-6-13-7-10/h2-3,6-8H,1H3,(H,14,15,16)
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| InChIKey |
LNYMBABMFUHLAP-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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