Synonyms: | |
Status: | Approved (1992) |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
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 |