CHEMBL1335245
| SMILES | O=C(Nc1c2c(nn1-c1ccc(F)cc1)C[S+]([O-])C2)C12CC3CC(CC(C3)C1)C2 |
| InChIKey | RUBOCEUAIRZIOA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 413.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |