CHEMBL1499143
| SMILES | O=C(NCc1nnc2c(C(F)(F)F)cc(Cl)cn12)c1cccnc1 |
| InChIKey | JNWWDSDATNPBFQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 355.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |