| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2015) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | KQD7C255YG |
| Parent Compound: | CARIPRAZINE |
| InChI Key | GPPJWWMREQHLQT-BHQIMSFRSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H33Cl3N4O |
| Molecular Weight | 463.88 |
| AlogP | 4.34 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 38.82 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 28.0 |
| 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
|
- | - | - | 214 | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Dopamine receptor
|
- | 16 | - | 1-6 | - |
| Resources | Reference |
|---|---|
| ChEBI | 90932 |
| ChEMBL | CHEMBL2024517 |
| FDA SRS | KQD7C255YG |
| PubChem | 25096873 |
| SureChEMBL | SCHEMBL183804 |