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 |