FALLYPRIDE
| SMILES | C=CCN1CCC[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC |
| InChIKey | OABRYNHZQBZDMG-INIZCTEOSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 364.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |