Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07JLC
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| Former ID |
DNC006724
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| Drug Name |
3-iodo-N-(6-methylpyridin-2-yl)benzamide
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| Synonyms |
3-iodo-N-(6-methylpyridin-2-yl)benzamide; CHEMBL210550; AC1MPEXW; Oprea1_504239; BDBM50186325
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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 |
C13H11IN2O
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| Canonical SMILES |
CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)I
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| InChI |
1S/C13H11IN2O/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 |
YFGDUEHHLUXXKH-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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