| Synonyms: | |
| Status: | Approved (1976) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 068X84E056 |
Structure
| InChI Key | DQKXQSGTHWVTAD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H27NO3 |
| Molecular Weight | 293.41 |
| AlogP | 2.97 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 30.93 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Voltage-gated ion channel
Voltage-gated sodium channel
|
- | 21200 | - | - | 30-86 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 8357 |
| ChEMBL | CHEMBL1198 |
| DrugBank | DB09345 |
| DrugCentral | 3487 |
| EPA CompTox | DTXSID8040692 |
| FDA SRS | 068X84E056 |
| KEGG | C07892 |
| PDB | PX9 |
| PubChem | 4886 |
| SureChEMBL | SCHEMBL26020 |
| ZINC | ZINC000019594594 |
CONTENTS