EPALRESTAT
EPALRESTAT
| SMILES | CC(/C=C1\SC(=S)N(CC(=O)O)C1=O)=C\c1ccccc1 |
| InChIKey | CHNUOJQWGUIOLD-NFZZJPOKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 319.0 |
Database connections
No bioactivity data available.
EPALRESTAT
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