Drug Information
Drug General Information | Top | |||
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Drug ID |
D09LDM
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Former ID |
DNC004998
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Drug Name |
2-methyl-4-(m-tolylethynyl)thiazole
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Synonyms |
CHEMBL182950; 2-methyl-4-(m-tolylethynyl)thiazole; SCHEMBL4150883; 2-Methyl-4-m-tolylethynyl-thiazole; ZINC13680880
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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 |
C13H11NS
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Canonical SMILES |
CC1=CC(=CC=C1)C#CC2=CSC(=N2)C
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InChI |
1S/C13H11NS/c1-10-4-3-5-12(8-10)6-7-13-9-15-11(2)14-13/h3-5,8-9H,1-2H3
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InChIKey |
LYHRSGPNRBPYDG-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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