| Synonyms: | |
| Status: | Approved (1992) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | HEC37C70XX |
| InChI Key | VIDRYROWYFWGSY-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C12H21ClN2O3S |
| Molecular Weight | 308.83 |
| AlogP | 1.09 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 78.43 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 18.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Adrenergic receptor
|
- | 7200 | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Atrial Fibrillation | 3 | D001281 | ClinicalTrials |
| Heart Failure | 3 | D006333 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 9207 |
| ChEMBL | CHEMBL1700 |
| EPA CompTox | DTXSID8021278 |
| FDA SRS | HEC37C70XX |
| SureChEMBL | SCHEMBL118761 |