| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | D06BB11 |
| UNII | 9G1OE216XY |
| EPA CompTox | DTXSID4027286 |
Structure
| InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C22H46O |
| Molecular Weight | 326.61 |
| AlogP | 7.8 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 20.0 |
| Polar Surface Area | 20.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 23.0 |
Pharmacology
Related Entries
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 31000 |
| ChEMBL | CHEMBL1200453 |
| DrugBank | DB00632 |
| DrugCentral | 940 |
| FDA SRS | 9G1OE216XY |
| Human Metabolome Database | HMDB0014770 |
| PharmGKB | PA164749211 |
| PubChem | 12620 |
| SureChEMBL | SCHEMBL51925 |
| ZINC | ZINC000006920384 |
CONTENTS
