Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R0PU
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| Former ID |
DNC013405
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| Drug Name |
7-(3-fluoro-5-methylphenyl)-1,6-naphthyridine
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| Synonyms |
CHEMBL238389; 7-(3-fluoro-5-methylphenyl)-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 |
C15H11FN2
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| Canonical SMILES |
CC1=CC(=CC(=C1)F)C2=NC=C3C=CC=NC3=C2
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| InChI |
1S/C15H11FN2/c1-10-5-12(7-13(16)6-10)15-8-14-11(9-18-15)3-2-4-17-14/h2-9H,1H3
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| InChIKey |
ZJIGDEYNCCHRKX-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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