Molecule Details
| InChIKey | PVHJHKPTLMGSMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Chloro-4-methyl-2-sulfamoyl-benzenesulfonyl)-propionic acid |
| Canonical SMILES | Cc1cc(S(N)(=O)=O)c(S(=O)(=O)C(C)C(=O)O)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile