CHEMBL4753295
| SMILES | O=C(/C=C/c1cccc(F)c1)N1CCOc2c(cc(-c3cccnc3)cc2OC[C@H]2CCCCO2)C1 |
| InChIKey | MIEKMBXYJOVXKP-ZMXFDXOUSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 488.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |