CHEMBL3892988
| SMILES | CC1CC(c2c(F)cccc2OCCF)N(Cc2ccc(OC(F)(F)F)cc2)C1=O |
| InChIKey | JKJGBYFPQIAKAV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 429.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |