| Synonyms: | |
| Status: | Approved (1970) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N05CD01 |
| UNII: | IHP475989U |
Structure
| InChI Key | SAADBVWGJQAEFS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H23ClFN3O |
| Molecular Weight | 387.89 |
| AlogP | 4.0 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 35.91 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 27.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Schizophrenia | 3 | D012559 | ClinicalTrials |
| Anxiety | 3 | D001007 | ClinicalTrials |
| Dementia | 3 | D003704 | ClinicalTrials |
| Depressive Disorder | 3 | D003866 | ClinicalTrials |
| Sleep Initiation and Maintenance Disorders | 1 | D007319 | ClinicalTrials |
Related Entries
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 17617-23-1 |
| ChEBI | 5128 |
| ChEMBL | CHEMBL968 |
| DrugBank | DB00690 |
| DrugCentral | 1218 |
| EPA CompTox | DTXSID1023071 |
| FDA SRS | IHP475989U |
| Human Metabolome Database | HMDB0014828 |
| Guide to Pharmacology | 7188 |
| PDB | FL7 |
| PharmGKB | PA449681 |
| PubChem | 3393 |
| SureChEMBL | SCHEMBL29793 |
| ZINC | ZINC000000537752 |
CONTENTS