CHEMBL109548
CHEMBL109548
| SMILES | O=C1CC(CN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccccc21 |
| InChIKey | GMDLSAWBJALPNC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 351.2 |
Database connections
No bioactivity data available.
CHEMBL109548
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