Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S1DD
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| Former ID |
DNC013060
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| Drug Name |
3-chloro-N-(6-methylpyridin-2-yl)benzamide
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| Synonyms |
3-chloro-N-(6-methylpyridin-2-yl)benzamide; CHEMBL377829; AC1LHBCW; Oprea1_422679; ZINC361715; BDBM50186323; STK028098; AKOS003227907; MCULE-3037986633; ST51016900
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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 |
C13H11ClN2O
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| Canonical SMILES |
CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)Cl
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| InChI |
1S/C13H11ClN2O/c1-9-4-2-7-12(15-9)16-13(17)10-5-3-6-11(14)8-10/h2-8H,1H3,(H,15,16,17)
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| InChIKey |
HNLLGNJHYQMYEI-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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