CHEMBL3927264
| SMILES | O=C(O)Cc1ccc(OC(F)(F)F)c(-c2ccc(F)c3c2CN(C(=O)[C@@H]2C[C@H]2c2ccccc2)CC3)c1 |
| InChIKey | FHNNGPDSUZCNQM-RBBKRZOGSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 513.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |