Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N5LF
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| Former ID |
DNC013401
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| Drug Name |
3-(1,5-naphthyridin-3-yl)benzonitrile
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| Synonyms |
CHEMBL394718; 3-(1,5-naphthyridin-3-yl)benzonitrile
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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 |
C15H9N3
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| Canonical SMILES |
C1=CC(=CC(=C1)C2=CC3=C(C=CC=N3)N=C2)C#N
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| InChI |
1S/C15H9N3/c16-9-11-3-1-4-12(7-11)13-8-15-14(18-10-13)5-2-6-17-15/h1-8,10H
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| InChIKey |
GOWMBIHHRVFADP-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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