| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1988) Withdrawn (2007) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 55B9HQY616 |
| Parent Compound: | PERGOLIDE |
| InChI Key | UWCVGPLTGZWHGS-ZORIOUSZSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H30N2O3S2 |
| Molecular Weight | 410.61 |
| AlogP | 4.27 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 19.03 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Dopamine receptor agonist | DailyMed |
| 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
Dopamine receptor
|
- | 50 | - | - | - | |
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 85 |
| Resources | Reference |
|---|---|
| ChEBI | 8021 |
| ChEMBL | CHEMBL1275 |
| EPA CompTox | DTXSID6040583 |
| FDA SRS | 55B9HQY616 |
| Guide to Pharmacology | 48 |
| KEGG | C07425 |
| PubChem | 47812 |
| SureChEMBL | SCHEMBL26920 |
| ZINC | ZINC03786466 |