Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06YKH
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| Former ID |
DNC006115
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| Drug Name |
2-bromo-4-(3-fluorophenylethynyl)thiazole
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| Synonyms |
2-bromo-4-(3-fluorophenylethynyl)thiazole; CHEMBL382491; 878018-74-7; SCHEMBL4145773; CTK2I2017; DTXSID80468225; ZINC13680939; BDBM50181781; AKOS015965444; KB-228728; Thiazole, 2-bromo-4-[(3-fluorophenyl)ethynyl]-
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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 |
C11H5BrFNS
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| Canonical SMILES |
C1=CC(=CC(=C1)F)C#CC2=CSC(=N2)Br
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| InChI |
1S/C11H5BrFNS/c12-11-14-10(7-15-11)5-4-8-2-1-3-9(13)6-8/h1-3,6-7H
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| InChIKey |
XPOUXVRKZDTDJY-UHFFFAOYSA-N
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| CAS Number |
CAS 878018-74-7
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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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