CHEMBL560677
| SMILES | O=C(Nc1ccc2nccn2c1)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1 |
| InChIKey | ULUPSBPJVXEVCI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 381.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |