Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09VPJ
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| Former ID |
DNC013394
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| Drug Name |
2-(3,5-difluorophenyl)-7-methyl-1,8-naphthyridine
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| Synonyms |
CHEMBL235838; 2-(3,5-difluorophenyl)-7-methyl-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 |
C15H10F2N2
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| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=N2)C3=CC(=CC(=C3)F)F
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| InChI |
1S/C15H10F2N2/c1-9-2-3-10-4-5-14(19-15(10)18-9)11-6-12(16)8-13(17)7-11/h2-8H,1H3
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| InChIKey |
ODEYWYKLTXXLRT-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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