CHEMBL468290
CHEMBL468290
| SMILES | O=C1C(=O)N(Cc2ccc(C(F)(F)F)cc2)c2c(F)cccc21 |
| InChIKey | KXXRXMVVPVEVCB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 323.1 |
Database connections
No bioactivity data available.
CHEMBL468290
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No