Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06ZBT
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| Former ID |
DNC006113
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| Drug Name |
3-bromo-5-[(2-methyl-4-thiazolyl)ethynyl]pyridine
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| Synonyms |
3-bromo-5-[(2-methyl-4-thiazolyl)ethynyl]pyridine; CHEMBL202116; 329204-97-9; SCHEMBL4144716; SLLMZMSYBFFSLX-UHFFFAOYSA-N; BDBM50181777; 2-Methyl-4-(5-bromo-3-pyridylethynyl)thiazole
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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 |
C11H7BrN2S
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC(=CN=C2)Br
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| InChI |
1S/C11H7BrN2S/c1-8-14-11(7-15-8)3-2-9-4-10(12)6-13-5-9/h4-7H,1H3
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| InChIKey |
SLLMZMSYBFFSLX-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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