CHEMBL2403586
| SMILES | O=C(N1CCc2nc(C#Cc3ccccc3)sc2C1)N1CC(F)(F)C1 |
| InChIKey | CAAKIMZLMOXHSX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 359.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |