CHEMBL4098779
| SMILES | O=C(NC12CC3CC(CC(C3)C1)C2)c1c(F)c2ccccc2n1CCCCO |
| InChIKey | DPSOMSMOIBONCM-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 384.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |