| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1957) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N05AB03 |
| UNII: | FTA7XXY4EZ |
| InChI Key | RGCVKNLCSQQDEP-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H26ClN3OS |
| Molecular Weight | 403.98 |
| AlogP | 3.94 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 29.95 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 27.0 |
| Primary Target | |
|---|---|
| D2 receptor |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Anxiety | 3 | D001007 | ClinicalTrials |
| Dementia | 3 | D003704 | ClinicalTrials |
| Psychomotor Agitation | 3 | D011595 | ClinicalTrials |
| Depressive Disorder | 3 | D003866 | ClinicalTrials |
| Cocaine-Related Disorders | 2 | D019970 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 58-39-9 |
| ChEBI | 8028 |
| ChEMBL | CHEMBL567 |
| DrugBank | DB00850 |
| DrugCentral | 2113 |
| EPA CompTox | DTXSID1023441 |
| FDA SRS | FTA7XXY4EZ |
| Human Metabolome Database | HMDB0014988 |
| Guide to Pharmacology | 209 |
| KEGG | C07427 |
| PharmGKB | PA450882 |
| PubChem | 4748 |
| SureChEMBL | SCHEMBL42125 |
| ZINC | ZINC000019228902 |