Drug Information
Drug General Information | Top | |||
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Drug ID |
D01ALS
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Former ID |
DNC006122
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Drug Name |
2-methyl-4-(2-thienylethynyl)thiazole
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Synonyms |
CHEMBL202331; 2-methyl-4-(2-thienylethynyl)thiazole; Thiazole, 2-methyl-4-[2-(2-thienyl)ethynyl]-; SCHEMBL4151041; BDBM50181768; 878018-56-5
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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 |
C10H7NS2
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Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC=CS2
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InChI |
1S/C10H7NS2/c1-8-11-9(7-13-8)4-5-10-3-2-6-12-10/h2-3,6-7H,1H3
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InChIKey |
SSSIEHWNKPXIHQ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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