Molecule Details
| InChIKey | YPCURFMEPZZXPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5-Chloro-4-methyl-2-sulfamoyl-benzenesulfonyl)-acetic acid methyl ester |
| Canonical SMILES | COC(=O)CS(=O)(=O)c1cc(Cl)c(C)cc1S(N)(=O)=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile