R-PSOP
R-PSOP
| SMILES | O=C(Nc1ccccc1)Nc1cnc2c(c1)C[C@@]1(CN3CCC1CC3)O2 |
| InChIKey | BUOWEYLLAFLKCW-FQEVSTJZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 350.2 |
Database connections
No bioactivity data available.
R-PSOP
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV