CHEMBL2205710
CHEMBL2205710
| SMILES | CN(CC1=CC[C@H]2C[C@@H]1C2(C)C)Cc1ccc(F)cc1 |
| InChIKey | APCTUEIYSPKDSY-RDJZCZTQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 273.2 |
Database connections
No bioactivity data available.
CHEMBL2205710
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