| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | A03AA30 |
| UNII: | RJO31255V9 |
Structure
| InChI Key | KTHVBAZBLKXIHZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H25NO2 |
| Molecular Weight | 323.44 |
| AlogP | 3.85 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 29.54 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 91986 |
| ChEMBL | CHEMBL1623992 |
| DrugBank | DB13351 |
| DrugCentral | 2190 |
| EPA CompTox | DTXSID7048164 |
| FDA SRS | RJO31255V9 |
| PubChem | 4839 |
| SureChEMBL | SCHEMBL249131 |
CONTENTS