Synonyms: | |
Status: | Approved (1999) |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
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 |