Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N05AD07 |
UNII: | 97O6X78C53 |
InChI Key | FEBOTPHFXYHVPL-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H24FN3O2 |
Molecular Weight | 381.45 |
AlogP | 4.18 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 58.36 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
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
Dopamine receptor
|
- | - | - | 0 | - | |
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Serotonin receptor
|
- | - | - | 1 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Schizophrenia | 3 | D012559 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 2062-84-2 |
ChEBI | 93403 |
ChEMBL | CHEMBL297302 |
DrugBank | DB12867 |
DrugCentral | 312 |
EPA CompTox | DTXSID7045364 |
FDA SRS | 97O6X78C53 |
Guide to Pharmacology | 9215 |
PubChem | 16363 |
SureChEMBL | SCHEMBL122650 |
ZINC | ZINC000009232411 |