Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0LO8S
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| Former ID |
DNC013403
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| Drug Name |
3-methoxy-5-(1,6-naphthyridin-7-yl)benzonitrile
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| Synonyms |
CHEMBL395122; 3-methoxy-5-(1,6-naphthyridin-7-yl)benzonitrile
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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 |
C16H11N3O
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| Canonical SMILES |
COC1=CC(=CC(=C1)C2=NC=C3C=CC=NC3=C2)C#N
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| InChI |
1S/C16H11N3O/c1-20-14-6-11(9-17)5-13(7-14)16-8-15-12(10-19-16)3-2-4-18-15/h2-8,10H,1H3
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| InChIKey |
YBYSMAYSUKEUHM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and SAR comparison of regioisomeric aryl naphthyridines as potent mGlu5 receptor antagonists. Bioorg Med Chem Lett. 2007 Dec 1;17(23):6525-8. | |||
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