Drug Information
Drug General Information | Top | |||
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Drug ID |
D07QJQ
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Former ID |
DNC004996
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Drug Name |
2-Methyl-4-phenylethynyl-thiazole
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Synonyms |
CHEMBL63042; 2-Methyl-4-phenylethynyl-thiazole; Thiazole, 2-methyl-4-(2-phenylethynyl)-; SCHEMBL5653485; NZHWBWVBWDOSJY-UHFFFAOYSA-N; 2-Methyl-4-(phenylethynyl)thiazole; BDBM50122759; 329203-01-2
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H9NS
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Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC=CC=C2
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InChI |
1S/C12H9NS/c1-10-13-12(9-14-10)8-7-11-5-3-2-4-6-11/h2-6,9H,1H3
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InChIKey |
NZHWBWVBWDOSJY-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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