Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 467LU0UCUW |
InChI Key | HKFMQJUJWSFOLY-OAQYLSRUSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H21FN2O |
Molecular Weight | 348.42 |
AlogP | 4.37 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 34.15 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 26.0 |
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
Dopamine receptor
|
- | - | - | 19 | - | |
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Serotonin receptor
|
78 | - | - | 2138 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Movement Disorders | 3 | D009069 | ClinicalTrials |
Rett Syndrome | 2 | D015518 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 351862-32-3 |
ChEMBL | CHEMBL220808 |
DrugBank | DB06454 |
FDA SRS | 467LU0UCUW |
PubChem | 6918388 |
SureChEMBL | SCHEMBL120080 |
ZINC | ZINC000000021067 |