Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08ADI
|
|||
| Former ID |
DNC006423
|
|||
| Drug Name |
3-(3-(3-chlorobenzyloxy)-5-methylphenyl)pyridine
|
|||
| Synonyms |
CHEMBL208506; 3-(3-(3-chlorobenzyloxy)-5-methylphenyl)pyridine
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H16ClNO
|
|||
| Canonical SMILES |
CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)Cl)C3=CN=CC=C3
|
|||
| InChI |
1S/C19H16ClNO/c1-14-8-17(16-5-3-7-21-12-16)11-19(9-14)22-13-15-4-2-6-18(20)10-15/h2-12H,13H2,1H3
|
|||
| InChIKey |
XCVOOHGTUQHYAX-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Arylmethoxypyridines as novel, potent and orally active mGlu5 receptor antagonists. Bioorg Med Chem Lett. 2006 Apr 1;16(7):1892-7. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.