Molecule Details
| InChIKey | AIGSYHBDFSPBDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-chloro-4-sulfamoyl-phenyl)-2-methylamino-acetamide |
| Canonical SMILES | CNCC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile