Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0X8VQ
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| Former ID |
DNC013396
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| Drug Name |
3-(7-methyl-1,8-naphthyridin-2-yl)benzonitrile
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| Synonyms |
CHEMBL235837; 3-(7-methyl-1,8-naphthyridin-2-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 |
C16H11N3
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| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=N2)C3=CC=CC(=C3)C#N
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| InChI |
1S/C16H11N3/c1-11-5-6-13-7-8-15(19-16(13)18-11)14-4-2-3-12(9-14)10-17/h2-9H,1H3
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| InChIKey |
LAVFGKYBDJIZSF-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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