CHEMBL3547153
CHEMBL3547153
| SMILES | CN(C)[C@@H]1Cc2ccccc2[C@@H](c2ccc(F)cc2)C1 |
| InChIKey | BENDTRBVBYXEFO-SJLPKXTDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 269.2 |
Database connections
No bioactivity data available.
CHEMBL3547153
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