CHEMBL3929633
| SMILES | O=C1CCCC(c2ccccc2C(F)(F)F)N1Cc1ccc2ccccc2c1 |
| InChIKey | QJVNKLUGCGVDGQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 383.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |