CHEMBL552338
CHEMBL552338
| SMILES | O=C(c1ccccc1C(F)(F)F)N(CC1CCC1)[C@H]1CCNC1 |
| InChIKey | SWADTMSKMJUFBO-ZDUSSCGKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 326.2 |
Database connections
No bioactivity data available.
CHEMBL552338
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