CHEMBL489408
CHEMBL489408
| SMILES | COc1ccc(CCN2CCC(C(=O)c3cccc(OCCF)c3OC)CC2)cc1 |
| InChIKey | GWHHZSAHAOWCRM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 415.2 |
Database connections
No bioactivity data available.
CHEMBL489408
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