| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1957) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 9E75N4A5HM |
| Parent Compound: | TRIFLUPROMAZINE |
| InChI Key | FTNWXGFYRHWUKG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H20ClF3N2S |
| Molecular Weight | 388.89 |
| AlogP | 5.26 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 6.48 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Dopamine D2 receptor antagonist |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Transferase
|
- | - | - | - | ||
|
Epigenetic regulator
Eraser
Histone deacetylase
HDAC class IIb
|
- | 3697 | - | - | 13.82-89.18 | |
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 185.58 |
| Resources | Reference |
|---|---|
| ChEBI | 9712 |
| ChEMBL | CHEMBL1201102 |
| EPA CompTox | DTXSID8045804 |
| FDA SRS | 9E75N4A5HM |
| Guide to Pharmacology | 4330 |
| KEGG | D00390 |
| PubChem | 66069 |
| SureChEMBL | SCHEMBL317144 |
| ZINC | ZINC00538507 |