Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04IKS
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| Former ID |
DNC013390
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| Drug Name |
7-(3-methoxyphenyl)-2-methyl-1,6-naphthyridine
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| Synonyms |
CHEMBL238139; 7-(3-methoxyphenyl)-2-methyl-1,6-naphthyridine
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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 |
C16H14N2O
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| Canonical SMILES |
CC1=NC2=CC(=NC=C2C=C1)C3=CC(=CC=C3)OC
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| InChI |
1S/C16H14N2O/c1-11-6-7-13-10-17-15(9-16(13)18-11)12-4-3-5-14(8-12)19-2/h3-10H,1-2H3
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| InChIKey |
FNFGNQRSMXJCIJ-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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