CHEMBL92103
CHEMBL92103
| SMILES | CC(Cc1ccc(OCCF)cc1)NCC(O)c1cc(O)cc(O)c1 |
| InChIKey | WXGVWHYUONSYSY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 349.2 |
Database connections
No bioactivity data available.
CHEMBL92103
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