| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2010) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | O0P4I5851I |
| Parent Compound: | LURASIDONE |
| InChI Key | NEKCRUIRPWNMLK-SCIYSFAVSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C28H37ClN4O2S |
| Molecular Weight | 529.15 |
| AlogP | 4.26 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 56.75 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 35.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Dopamine D2 receptor antagonist | DailyMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Schizophrenia | 4 | D012559 | ClinicalTrials |
| Bipolar Disorder | 4 | D001714 | ClinicalTrials |
| Bipolar Disorder | 4 | D001714 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 70732 |
| ChEMBL | CHEMBL1615372 |
| FDA SRS | O0P4I5851I |
| PubChem | 11237860 |
| SureChEMBL | SCHEMBL1534132 |
| ZINC | ZINC33974796 |