Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0ON2A
|
|||
| Former ID |
DNC013353
|
|||
| Drug Name |
5-(2-methylquinolin-7-yl)nicotinonitrile
|
|||
| Synonyms |
CHEMBL233418; 5-(2-methylquinolin-7-yl)nicotinonitrile
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H11N3
|
|||
| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=C2)C3=CN=CC(=C3)C#N
|
|||
| InChI |
1S/C16H11N3/c1-11-2-3-13-4-5-14(7-16(13)19-11)15-6-12(8-17)9-18-10-15/h2-7,9-10H,1H3
|
|||
| InChIKey |
AYJCNPHACWMDIG-UHFFFAOYSA-N
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.