Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z1PY
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| Former ID |
DNC006133
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| Drug Name |
4-(2-fluorophenylethynyl)-2-methylthiazole
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| Synonyms |
CHEMBL370453; 4-(2-fluorophenylethynyl)-2-methylthiazole; SCHEMBL4137694
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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 |
C12H8FNS
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC=CC=C2F
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| InChI |
1S/C12H8FNS/c1-9-14-11(8-15-9)7-6-10-4-2-3-5-12(10)13/h2-5,8H,1H3
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| InChIKey |
IDJAGQSTASLJRW-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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