Molecule Details
| InChIKey | YSIMSJTXHCYDRM-VIFPVBQESA-N |
|---|---|
| Compound Name | (S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-4-methylsulfanyl-butyric acid |
| Canonical SMILES | CSCC[C@H](NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile