| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2018) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN Prodrug |
| ATC: | J05AX25 |
| UNII: | 505CXM6OHG |
| InChI Key | RZVPBGBYGMDSBG-GGAORHGYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C27H23F2N3O7S |
| Molecular Weight | 571.56 |
| AlogP | 3.39 |
| Hydrogen Bond Acceptor | 10.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 99.54 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 40.0 |
| Resources | Reference |
|---|---|
| CAS NUMBER | 1985606-14-1 |
| ChEMBL | CHEMBL4297503 |
| DrugBank | DB13997 |
| DrugCentral | 5301 |
| FDA SRS | 505CXM6OHG |
| PubChem | 124081896 |
| SureChEMBL | SCHEMBL20108731 |