CHEMBL2403688
| SMILES | O=C(C1CC(F)C1)N1CCc2nc(C#Cc3ccccc3)sc2C1 |
| InChIKey | PWFVUMZSGRRASJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 340.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |