Molecule Details
| InChIKey | FLPZRTQZDDNBOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(3-Chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2C(=O)CSC2c2cccc(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile