Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D08HPL
|
||||
Former ID |
DIB018609
|
||||
Drug Name |
3S,4R-293B
|
||||
Synonyms |
chromanol 239B
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [526219] | ||
Structure |
Download2D MOL |
||||
Formula |
C15H20N2O4S
|
||||
InChI |
InChI=1S/C15H20N2O4S/c1-5-22(19,20)17(4)13-11-8-10(9-16)6-7-12(11)21-15(2,3)14(13)18/h6-8,13-14,18H,5H2,1-4H3/t13-,14+/m1/s1
|
||||
InChIKey |
HVSJHHXUORMCGK-KGLIPLIRSA-N
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily KQT member 1 | Target Info | Blocker (channel blocker) | [526219] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.