| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2016) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 41AX9SJ8KO |
| Parent Compound: | RUCAPARIB |
| InChI Key | INBJJAFXHQQSRW-STOWLHSFSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C29H34FN3O5S |
| Molecular Weight | 555.67 |
| AlogP | 2.98 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 56.92 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 24.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | PARP 1, 2 and 3 inhibitor | FDA |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Ovarian Neoplasms | 4 | D010051 | FDA |
| Prostatic Neoplasms | 3 | D011471 | ClinicalTrials |
| Neoplasms | 1 | D009369 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 134692 |
| ChEMBL | CHEMBL3833368 |
| FDA SRS | 41AX9SJ8KO |
| PubChem | 121490161 |