CHEMBL3401180
| SMILES | O=c1n(-c2ccc(F)cn2)ccc2nc(COc3ccccc3)cn12 |
| InChIKey | LKZAAVPPGRYYFJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 336.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |