CHEMBL4456037
| SMILES | O=C(CN1CCCN(C2CCC2)CC1)Nc1ccc(OC2CCN(C3CCC3)CC2)cc1C(F)(F)F |
| InChIKey | VYYRCXUJIFMOSM-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 508.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |