Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0RJ5B
|
|||
| Former ID |
DNC006454
|
|||
| Drug Name |
4-(3-bromophenylthio)-2-(pyridin-2-yl)pyrimidine
|
|||
| Synonyms |
CHEMBL208163; 4-(3-bromophenylthio)-2-(pyridin-2-yl)pyrimidine; SCHEMBL6504580; 4-(3-bromo-phenylsulfanyl)-2-pyridin-2-yl-pyrimidine; BDBM50182817
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H10BrN3S
|
|||
| Canonical SMILES |
C1=CC=NC(=C1)C2=NC=CC(=N2)SC3=CC(=CC=C3)Br
|
|||
| InChI |
1S/C15H10BrN3S/c16-11-4-3-5-12(10-11)20-14-7-9-18-15(19-14)13-6-1-2-8-17-13/h1-10H
|
|||
| InChIKey |
GOUWEKQNTSGAGA-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.