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 |