| Synonyms: | |
| Status: | Approved (1969) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | D04AX01 |
| UNII: | 5ASJ6HUZ7D |
| InChI Key | ODQWQRRAPPTVAG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H21NO |
| Molecular Weight | 279.38 |
| AlogP | 3.96 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 12.47 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
| Primary Target | |
|---|---|
| NET | |
| SERT |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Depressive Disorder | 4 | D003866 | ClinicalTrials |
| Schizophrenia | 3 | D012559 | ClinicalTrials |
| Anxiety | 3 | D001007 | ClinicalTrials |
| Dementia | 3 | D003704 | ClinicalTrials |
| Breast Neoplasms | 2 | D001943 | ClinicalTrials |
| Irritable Bowel Syndrome | 2 | D043183 | ClinicalTrials |
| Sleep Initiation and Maintenance Disorders | 2 | D007319 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 1668-19-5 |
| ChEBI | 4710 |
| ChEMBL | CHEMBL1628227 |
| DrugBank | DB01142 |
| DrugCentral | 956 |
| FDA SRS | 5ASJ6HUZ7D |
| Human Metabolome Database | HMDB0015273 |
| Guide to Pharmacology | 1225 |
| KEGG | C06971 |
| SureChEMBL | SCHEMBL28054 |