| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | A03AX04 |
| UNII: | U2368VVE7O |
Structure
| InChI Key | DDHUTBKXLWCZCO-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C26H41BrNO4+ |
| Molecular Weight | 511.52 |
| AlogP | 5.29 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 36.92 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 32.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Voltage-gated ion channel
Voltage-gated calcium channel
|
- | 1750 | - | - | - |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 59995-65-2 |
| ChEBI | 135811 |
| ChEMBL | CHEMBL1909324 |
| DrugBank | DB09090 |
| DrugCentral | 2174 |
| FDA SRS | U2368VVE7O |
| PubChem | 40704 |
| SureChEMBL | SCHEMBL312166 |
CONTENTS