CHEMBL3605288
| SMILES | O=C(c1c(F)cccc1F)N1CCc2nc(COc3cccc(F)c3)oc2C1 |
| InChIKey | LYTJNDUBGHONAL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 388.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |