Trade Names: | |
Synonyms: | |
Status: | Approved (1962) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | J13S2394HE |
Parent Compound: | QUINIDINE |
InChI Key | ZHNFLHYOFXQIOW-AHSOWCEXSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C40H54N4O10S |
Molecular Weight | 782.96 |
AlogP | 3.17 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 45.59 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 24.0 |
Action | Mechanism of Action | Reference |
---|---|---|
BLOCKER | Sodium channel alpha subunit blocker | DailyMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2D
Cytochrome P450 2D6
|
- | 20-20 | - | - | - | |
Enzyme
Phosphatase
|
- | - | - | - | 19 | |
Enzyme
|
- | 20-20 | - | - | 19 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Amyotrophic Lateral Sclerosis | 2 | D000690 | ClinicalTrials |
Autistic Disorder | 2 | D001321 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL3707183 |
FDA SRS | J13S2394HE |
Guide to Pharmacology | 2342 |
KEGG | C06527 |
PubChem | 656862 |
SureChEMBL | SCHEMBL1694350 |
ZINC | ZINC03831405 |