Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08RLS
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| Former ID |
DNC013409
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| Drug Name |
2-m-tolyl-1,8-naphthyridine
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| Synonyms |
CHEMBL395902; 2-m-tolyl-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 |
C15H12N2
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| Canonical SMILES |
CC1=CC(=CC=C1)C2=NC3=C(C=CC=N3)C=C2
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| InChI |
1S/C15H12N2/c1-11-4-2-5-13(10-11)14-8-7-12-6-3-9-16-15(12)17-14/h2-10H,1H3
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| InChIKey |
VOPUZVINSLDWHQ-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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