Drug Information
Drug General Information | Top | |||
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Drug ID |
D04RVW
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Former ID |
DNC014066
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Drug Name |
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
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Synonyms |
CHEMBL184995; 2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine; SCHEMBL7419236; BDBM50149801
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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 |
C17H12N2S
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Canonical SMILES |
CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=CC=CC=C3
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InChI |
1S/C17H12N2S/c1-13-19-16(12-20-13)9-7-14-8-10-17(18-11-14)15-5-3-2-4-6-15/h2-6,8,10-12H,1H3
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InChIKey |
OUYHNXKLIHUODF-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Structure-activity relationships comparing N-(6-methylpyridin-yl)-substituted aryl amides to 2-methyl-6-(substituted-arylethynyl)pyridines or 2-met... J Med Chem. 2009 Jun 11;52(11):3563-75. |
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