CHEMBL4850633
| SMILES | O=C(O)c1cccc(COc2ccc(Cl)cc2C(F)(F)F)c1 |
| InChIKey | WVVNHXIUCXIMGC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 330.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |