Molecule Details
| InChIKey | QJRULOWVWPKJHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-chloro-2,4-disulfamoyl-phenyl)-2-methylamino-acetamide |
| Canonical SMILES | CNCC(=O)Nc1cc(Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile