Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CT7P
|
|||
| Former ID |
DNC006453
|
|||
| Drug Name |
2-(pyridin-2-yl)-4-(m-tolylthio)pyrimidine
|
|||
| Synonyms |
2-(pyridin-2-yl)-4-(m-tolylthio)pyrimidine; CHEMBL208730; SCHEMBL6512812; BDBM50182815
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H13N3S
|
|||
| Canonical SMILES |
CC1=CC(=CC=C1)SC2=NC(=NC=C2)C3=CC=CC=N3
|
|||
| InChI |
1S/C16H13N3S/c1-12-5-4-6-13(11-12)20-15-8-10-18-16(19-15)14-7-2-3-9-17-14/h2-11H,1H3
|
|||
| InChIKey |
LUFGLBRBPWCPQS-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationship of thiopyrimidines as mGluR5 antagonists. Bioorg Med Chem Lett. 2006 May 1;16(9):2467-9. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.