| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | R06AX22 |
| UNII: | TQD7Q784P1 |
| InChI Key | MJJALKDDGIKVBE-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C32H39NO2 |
| Molecular Weight | 469.67 |
| AlogP | 7.22 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 29.54 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 35.0 |
| Resources | Reference |
|---|---|
| CAS NUMBER | 90729-43-4 |
| ChEBI | 31528 |
| ChEMBL | CHEMBL305660 |
| DrugBank | DB11742 |
| DrugCentral | 977 |
| EPA CompTox | DTXSID6046472 |
| FDA SRS | TQD7Q784P1 |
| Human Metabolome Database | HMDB0060159 |
| PubChem | 3191 |
| SureChEMBL | SCHEMBL18467 |
| ZINC | ZINC000003781952 |