CHEMBL3660256
| SMILES | O=C(Nc1ccc(F)cn1)c1cc(Oc2cncnc2)ccn1 |
| InChIKey | VJCZZCNDIYFAPL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 311.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |