Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W1SX
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Former ID |
DNC006722
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Drug Name |
3-bromo-N-(6-methylpyridin-2-yl)benzamide
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Synonyms |
3-bromo-N-(6-methylpyridin-2-yl)benzamide; CHEMBL377195; 188747-28-6; AC1LCNCE; TimTec1_002275; Oprea1_606042; CTK0A3803; DTXSID30345279; MolPort-002-316-872; BOCBDQIZNZCOPX-UHFFFAOYSA-N; HMS1540H09; ZINC138486; STK182187; BDBM50186324; AKOS000204447; MCULE-1961959863; ST031112; 3-bromo-N~1~-(6-methyl-2-pyridyl)benzamide; 3-Bromo-N-(6-methyl-pyridin-2-yl)-benzamide; 3-Bromo-N-(6-methyl-2-pyridinyl)benzamide #; Benzamide, 3-bromo-N-(6-methyl-2-pyridinyl)-; Z57716131; (3-bromophenyl)-N-(6-methyl(2-pyridyl))carboxamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H11BrN2O
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Canonical SMILES |
CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)Br
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InChI |
1S/C13H11BrN2O/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 |
BOCBDQIZNZCOPX-UHFFFAOYSA-N
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CAS Number |
CAS 188747-28-6
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PubChem Compound ID |
References | Top | |||
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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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