Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03FOM
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| Former ID |
DNC013363
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| Drug Name |
2-(2-methylquinolin-7-yl)benzonitrile
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| Synonyms |
CHEMBL434585; 2-(2-methylquinolin-7-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 |
C17H12N2
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| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=C2)C3=CC=CC=C3C#N
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| InChI |
1S/C17H12N2/c1-12-6-7-13-8-9-14(10-17(13)19-12)16-5-3-2-4-15(16)11-18/h2-10H,1H3
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| InChIKey |
MUNVAMLSVBEAIR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Rational design of 7-arylquinolines as non-competitive metabotropic glutamate receptor subtype 5 antagonists. Bioorg Med Chem Lett. 2007 Aug 15;17(16):4415-8. | |||
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