RUCAPARIB
RUCAPARIB
| SMILES | CNCc1ccc(-c2[nH]c3cc(F)cc4c3c2CCNC4=O)cc1 |
| InChIKey | HMABYWSNWIZPAG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 323.1 |
Database connections
No bioactivity data available.
RUCAPARIB
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No