| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | C08CA13 |
| UNII | V7XTJ4R0BH |
| EPA CompTox | DTXSID2048327 |
| InChI Key | ZDXUKAKRHYTAKV-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C36H41N3O6 |
| Molecular Weight | 611.74 |
| AlogP | 6.48 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 12.0 |
| Polar Surface Area | 111.01 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 45.0 |
| Resources | Reference |
|---|---|
| ChEBI | 135930 |
| ChEMBL | CHEMBL250270 |
| DrugBank | DB00528 |
| DrugCentral | 4157 |
| FDA SRS | V7XTJ4R0BH |
| Human Metabolome Database | HMDB0014669 |
| PharmGKB | PA164769058 |
| PubChem | 65866 |
| SureChEMBL | SCHEMBL25268 |