Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F2KL
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| Former ID |
DNC014063
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| Drug Name |
3-[(6-Methylpyridin-2-yl)ethynyl]benzonitrile
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| Synonyms |
CHEMBL181483; 3-[(6-Methylpyridin-2-yl)ethynyl]benzonitrile; SCHEMBL4711543; FKODYULBKPINFM-UHFFFAOYSA-N; BDBM50160632; ZINC28362342; 3-(6-Methyl-pyridin-2-ylethynyl)-benzonitrile
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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 |
C15H10N2
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| Canonical SMILES |
CC1=NC(=CC=C1)C#CC2=CC(=CC=C2)C#N
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| InChI |
1S/C15H10N2/c1-12-4-2-7-15(17-12)9-8-13-5-3-6-14(10-13)11-16/h2-7,10H,1H3
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| InChIKey |
FKODYULBKPINFM-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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