| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | TYR2U59WMA |
| InChI Key | ZPMKQFOGINQDAM-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H23NO |
| Molecular Weight | 293.41 |
| AlogP | 4.18 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 23.06 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
| Mesh Heading | Maximum Phase | Reference |
|---|---|---|
| Depression | Phase 4 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 4317-14-0 |
| ChEBI | 135224 |
| ChEMBL | CHEMBL627 |
| DrugBank | DB13114 |
| DrugCentral | 181 |
| EPA CompTox | DTXSID50195758 |
| FDA SRS | TYR2U59WMA |
| PubChem | 20313 |
| SureChEMBL | SCHEMBL54518 |
| ZINC | ZINC000001481969 |