Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A8QA
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| Former ID |
DNC014352
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| Drug Name |
2-Chloro-5-(2-methylquinolin-7-yl)nicotinonitrile
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| Synonyms |
CHEMBL1096196; 2-Chloro-5-(2-methylquinolin-7-yl)nicotinonitrile
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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 |
C16H10ClN3
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| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=C2)C3=CC(=C(N=C3)Cl)C#N
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| InChI |
1S/C16H10ClN3/c1-10-2-3-11-4-5-12(7-15(11)20-10)14-6-13(8-18)16(17)19-9-14/h2-7,9H,1H3
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| InChIKey |
FCXAJLFDBPZDJD-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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