Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08KYB
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| Former ID |
DNC013408
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| Drug Name |
2-(3,5-dimethoxyphenyl)-1,8-naphthyridine
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| Synonyms |
CHEMBL391755; 2-(3,5-dimethoxyphenyl)-1,8-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 |
C16H14N2O2
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| Canonical SMILES |
COC1=CC(=CC(=C1)C2=NC3=C(C=CC=N3)C=C2)OC
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| InChI |
1S/C16H14N2O2/c1-19-13-8-12(9-14(10-13)20-2)15-6-5-11-4-3-7-17-16(11)18-15/h3-10H,1-2H3
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| InChIKey |
JUMXQELSAJZAIP-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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