Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0M1BJ
|
||||
Former ID |
DNC000858
|
||||
Drug Name |
L-735,821
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [539670] | ||
Structure |
Download2D MOL |
||||
Formula |
C25H19Cl2N3O2
|
||||
InChI |
InChI=1S/C25H19Cl2N3O2/c1-30-21-10-6-5-9-19(21)23(17-7-3-2-4-8-17)29-24(25(30)32)28-22(31)14-12-16-11-13-18(26)15-20(16)27/h2-15,24H,1H3,(H,28,31)/b14-12+/t24-/m1/s1
|
||||
InChIKey |
BYULDQRRUINTAA-SWDTZWKESA-N
|
||||
CAS Number |
CAS 81-54-9
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:8645
|
||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily KQT member 1 | Target Info | Blocker | [535746] | |
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.