| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1957) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | PG20W5VQZS |
| Parent Compound: | PROCHLORPERAZINE |
| InChI Key | SWOUGRBFXFILIB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H30ClN3O6S3 |
| Molecular Weight | 564.15 |
| AlogP | 4.58 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 9.72 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 25.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Dopamine D2 receptor antagonist | FDA |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 111 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1201154 |
| EPA CompTox | DTXSID4074483 |
| FDA SRS | PG20W5VQZS |
| PubChem | 91499 |
| SureChEMBL | SCHEMBL40855 |