Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05XNS
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| Former ID |
DNC014064
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| Drug Name |
N-(6-methylpyridin-2-yl)biphenyl-3-carboxamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530140] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C19H16N2O
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| Canonical SMILES |
CC1=NC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3
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| InChI |
1S/C19H16N2O/c1-14-7-5-12-18(20-14)21-19(22)17-11-6-10-16(13-17)15-8-3-2-4-9-15/h2-13H,1H3,(H,20,21,22)
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| InChIKey |
WRRMPYACQDSPSL-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [530140] | |
| References | |||||
| Ref 530140 | J Med Chem. 2009 Jun 11;52(11):3563-75.Structure-activity relationships comparing N-(6-methylpyridin-yl)-substituted aryl amides to 2-methyl-6-(substituted-arylethynyl)pyridines or 2-methyl-4-(substituted-arylethynyl)thiazoles as novel metabotropic glutamate receptor subtype 5 antagonists. | ||||
| Ref 530140 | J Med Chem. 2009 Jun 11;52(11):3563-75.Structure-activity relationships comparing N-(6-methylpyridin-yl)-substituted aryl amides to 2-methyl-6-(substituted-arylethynyl)pyridines or 2-methyl-4-(substituted-arylethynyl)thiazoles as novel metabotropic glutamate receptor subtype 5 antagonists. | ||||
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