| Synonyms: | |
| Status: | Approved (1999) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | J998RDZ51I |
| InChI Key | SIEYLFHKZGLBNX-NTISSMGPSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H29ClN2O |
| Molecular Weight | 324.9 |
| AlogP | 3.9 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 32.34 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| BLOCKER | Sodium channel protein type IV alpha subunit blocker | PubMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | 13000-83000 | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Pregnancy | 3 | D011247 | ClinicalTrials |
| Pain | 3 | D010146 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 31772 |
| ChEMBL | CHEMBL1200749 |
| EPA CompTox | DTXSID9046071 |
| FDA SRS | J998RDZ51I |
| SureChEMBL | SCHEMBL34174 |