Trade Names: | |
Synonyms: | |
Status: | Approved (1972) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | U9LY9Y75X2 |
InChI Key | NPIJXCQZLFKBMV-YTGGZNJNSA-L |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C35H60Br2N2O4 |
Molecular Weight | 732.68 |
AlogP | 6.11 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 52.6 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 41.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Potassium channels
Calcium-activated potassium channel
|
- | 6800 | - | - | - |
Resources | Reference |
---|---|
ChEBI | 7908 |
ChEMBL | CHEMBL1200757 |
EPA CompTox | DTXSID9023415 |
FDA SRS | U9LY9Y75X2 |
PubChem | 27350 |
SureChEMBL | SCHEMBL41185 |