| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | A03AC05 |
| UNII: | R7S0904CN2 |
Structure
| InChI Key | FDBWMYOFXWMGEY-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C28H41N3O3 |
| Molecular Weight | 467.65 |
| AlogP | 4.4 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 15.0 |
| Polar Surface Area | 61.88 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 34.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135758 |
| ChEMBL | CHEMBL2104688 |
| DrugBank | DB13091 |
| DrugCentral | 2681 |
| FDA SRS | R7S0904CN2 |
| Human Metabolome Database | HMDB0042042 |
| PubChem | 42262 |
| SureChEMBL | SCHEMBL25693 |
CONTENTS