| Synonyms: | |
| Status: | Approved (1961) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | B2V233XGE7 |
Structure
| InChI Key | IMSSROKUHAOUJS-MJCUULBUSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H26O2 |
| Molecular Weight | 310.44 |
| AlogP | 3.92 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 29.46 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 23.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 6784 |
| ChEMBL | CHEMBL1201151 |
| DrugBank | DB01357 |
| DrugCentral | 1714 |
| EPA CompTox | DTXSID0020814 |
| FDA SRS | B2V233XGE7 |
| Human Metabolome Database | HMDB0015446 |
| Guide to Pharmacology | 7087 |
| KEGG | C07618 |
| PharmGKB | PA450388 |
| PubChem | 6291 |
| SureChEMBL | SCHEMBL41391 |
| ZINC | ZINC000003815424 |
CONTENTS