CHEMBL598673
CHEMBL598673
| SMILES | Cc1ccc(Oc2ccc(CC3SC(=O)NC3=O)cc2)cc1C |
| InChIKey | LMAGHLXSMNSOIY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 327.1 |
Database connections
No bioactivity data available.
CHEMBL598673
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