Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0YZ8G
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| Former ID |
DNC014348
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| Drug Name |
5-Chloro-2-(2-methylquinolin-7-yl)benzonitrile
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| Synonyms |
CHEMBL1099112; 5-Chloro-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 |
C17H11ClN2
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| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=C2)C3=C(C=C(C=C3)Cl)C#N
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| InChI |
1S/C17H11ClN2/c1-11-2-3-12-4-5-13(9-17(12)20-11)16-7-6-15(18)8-14(16)10-19/h2-9H,1H3
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| InChIKey |
BYFVDRQULSVRKZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships in a novel series of 7-substituted-aryl quinolines and 5-substituted-aryl benzothiazoles at the metabotropic gluta... Bioorg Med Chem. 2010 May 1;18(9):3026-35. | |||
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