CHEMBL1491216
| SMILES | Cn1cnc2c(=O)oc3ccc(S(=O)(=O)N4CCN(c5ccccc5F)CC4)cc3c21 |
| InChIKey | RPQDRAAJMQIQGK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 442.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |