Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 9KCW39P2EI |
InChI Key | DKMACHNQISHMDN-RPLLCQBOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C29H31F3N2O3 |
Molecular Weight | 512.57 |
AlogP | 5.74 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 50.8 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 37.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Orexin receptor
|
- | 13-119 | - | 5-8 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Sleep Initiation and Maintenance Disorders | 3 | D007319 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 871224-64-5 |
ChEMBL | CHEMBL455136 |
DrugBank | DB06673 |
FDA SRS | 9KCW39P2EI |
Guide to Pharmacology | 2886 |
PubChem | 23727689 |
SureChEMBL | SCHEMBL196577 |
ZINC | ZINC000035953488 |