Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z9QZ
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| Former ID |
DNC004999
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| Drug Name |
2-Methyl-4-p-tolylethynyl-thiazole
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| Synonyms |
CHEMBL185813; 2-Methyl-4-p-tolylethynyl-thiazole; Thiazole, 2-methyl-4-[2-(4-methylphenyl)ethynyl]-; SCHEMBL4456131; BDBM50149803
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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 |
C13H11NS
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| Canonical SMILES |
CC1=CC=C(C=C1)C#CC2=CSC(=N2)C
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| InChI |
1S/C13H11NS/c1-10-3-5-12(6-4-10)7-8-13-9-15-11(2)14-13/h3-6,9H,1-2H3
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| InChIKey |
AIMMPGMZHVMWCT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 5-[(2-Methyl-1,3-thiazol-4-yl)ethynyl]-2,3'-bipyridine: a highly potent, orally active metabotropic glutamate subtype 5 (mGlu5) receptor antagonist... Bioorg Med Chem Lett. 2004 Aug 2;14(15):3993-6. | |||
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