CHEMBL414661
| SMILES | O=Cc1ccccc1-c1cc(F)cc(-n2nnc(-c3ccccn3)n2)c1 |
| InChIKey | QUHYSEXPVMHMFG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 345.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |