Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04ILS
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| Former ID |
DNC006422
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| Drug Name |
2-(3-chlorobenzyloxy)-6-chloroisonicotinonitrile
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| Synonyms |
CHEMBL202908; 2-(3-chlorobenzyloxy)-6-chloroisonicotinonitrile; SCHEMBL4292772; BDBM50181075
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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 |
C13H8Cl2N2O
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)COC2=NC(=CC(=C2)C#N)Cl
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| InChI |
1S/C13H8Cl2N2O/c14-11-3-1-2-9(4-11)8-18-13-6-10(7-16)5-12(15)17-13/h1-6H,8H2
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| InChIKey |
MGYAMTJNJZZLMV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Arylmethoxypyridines as novel, potent and orally active mGlu5 receptor antagonists. Bioorg Med Chem Lett. 2006 Apr 1;16(7):1892-7. | |||
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