CHEMBL3314819
| SMILES | O=C(Nc1cncc(Oc2cncc(F)c2)n1)c1cccc(F)c1 |
| InChIKey | QXYSZVSHZKNCMN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 328.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |