Molecule Details
| InChIKey | UTKXBWYLJAZDMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-N-[(2-chloro-4-sulfamoyl-phenylcarbamoyl)-methyl]-acetamide |
| Canonical SMILES | NCC(=O)NCC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile