Trade Names: | |
Synonyms: | |
Status: | Approved (2009) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | FA36DV299Q |
Parent Compound: | DRONEDARONE |
InChI Key | DWKVCQXJYURSIQ-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C31H45ClN2O5S |
Molecular Weight | 593.23 |
AlogP | 7.05 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 18.0 |
Polar Surface Area | 88.85 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 39.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | 2370 | - | - | - | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 73900 | - | - | - |
Resources | Reference |
---|---|
ChEBI | 50659 |
ChEMBL | CHEMBL1201729 |
EPA CompTox | DTXSID30161779 |
FDA SRS | FA36DV299Q |
KEGG | D02537 |
PubChem | 219025 |
SureChEMBL | SCHEMBL223035 |