Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X4UN
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| Former ID |
DNC006725
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| Drug Name |
3-methyl-N-(6-methylpyridin-2-yl)benzamide
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| Synonyms |
3-methyl-N-(6-methylpyridin-2-yl)benzamide; CHEMBL212724; AC1LJ0IB; Oprea1_323038; Oprea1_123319; SCHEMBL8557860; MolPort-003-351-883; ZINC579315; BDBM50186319; AKOS001316653; MCULE-8428043810; 346720-66-9; ST51016902; N-(6-methyl(2-pyridyl))(3-methylphenyl)carboxamide
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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 |
C14H14N2O
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| Canonical SMILES |
CC1=CC(=CC=C1)C(=O)NC2=CC=CC(=N2)C
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| InChI |
1S/C14H14N2O/c1-10-5-3-7-12(9-10)14(17)16-13-8-4-6-11(2)15-13/h3-9H,1-2H3,(H,15,16,17)
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| InChIKey |
AKCGNQRHTCXVRF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of noncompetitive metabotropic glutamate receptor subtype 5 antagonists. Bioorg Med Chem Lett. 2006 Jul 1;16(13):3371-5. | |||
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