Trade Names: | |
Synonyms: | |
Status: | Approved (2015) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
UNII: | B786J7A343 |
InChI Key | DDINXHAORAAYAD-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C36H51Cl2N3O4 |
Molecular Weight | 660.73 |
AlogP | 8.68 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 19.0 |
Polar Surface Area | 62.32 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 45.0 |
Action | Mechanism of Action | Reference |
---|---|---|
PARTIAL AGONIST | Dopamine D2 receptor partial agonist | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Psychotic Disorders | 1 | D011618 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 1259305-29-7 |
ChEBI | 90930 |
ChEMBL | CHEMBL2219425 |
DrugBank | DB14185 |
DrugCentral | 5052 |
EPA CompTox | DTXSID60154997 |
FDA SRS | B786J7A343 |
PharmGKB | PA166161216 |
PubChem | 49831411 |
SureChEMBL | SCHEMBL1044330 |
ZINC | ZINC000095564895 |