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 |