Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03LCM
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| Former ID |
DNC006721
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| Drug Name |
3-chloro-N-(6-chloropyridin-2-yl)benzamide
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| Synonyms |
CHEMBL208976; 3-chloro-N-(6-chloropyridin-2-yl)benzamide; BDBM50186322
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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 |
C12H8Cl2N2O
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=CC=C2)Cl
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| InChI |
1S/C12H8Cl2N2O/c13-9-4-1-3-8(7-9)12(17)16-11-6-2-5-10(14)15-11/h1-7H,(H,15,16,17)
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| InChIKey |
FCJWDXAXERKUEZ-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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