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Status: | Approved (1988) Withdrawn (2007) |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 |