| Synonyms: | |
| Status: | Approved (1997) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | C01CA22 |
| UNII: | B07L15YAEV |
Structure
| InChI Key | IIRWWTKISYTTBL-SFHVURJKSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H23NO4 |
| Molecular Weight | 317.39 |
| AlogP | 2.45 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 5.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 92.95 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 23.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 50580 |
| ChEMBL | CHEMBL1201251 |
| DrugBank | DB01102 |
| DrugCentral | 237 |
| EPA CompTox | DTXSID00155908 |
| FDA SRS | B07L15YAEV |
| Human Metabolome Database | HMDB0015234 |
| PharmGKB | PA164747979 |
| PubChem | 60789 |
| SureChEMBL | SCHEMBL521645 |
CONTENTS