CHEMBL4213104
| SMILES | COc1cccc(NC(=O)c2cc(C(F)(F)c3cncnc3)cc3cccnc23)n1 |
| InChIKey | UOBBQTAFLZYTTL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 407.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |