Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K7KM
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| Former ID |
DNC005001
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| Drug Name |
3-Phenyl-1-(2-methylthiazol-4-ylethynyl)benzene
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| Synonyms |
CHEMBL365403; 3-Phenyl-1-(2-methylthiazol-4-ylethynyl)benzene; BDBM50149798
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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 |
C18H13NS
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| Canonical SMILES |
CC1=NC(=CS1)C#CC2=CC(=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C18H13NS/c1-14-19-18(13-20-14)11-10-15-6-5-9-17(12-15)16-7-3-2-4-8-16/h2-9,12-13H,1H3
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| InChIKey |
JWWDWRFQBGXCEK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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