Molecule Details
| InChIKey | KHBSDTMLUCIQSB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-Chloro-4-sulfamoyl-phenyl)-2-(N-methyl-guanidino)-acetamide |
| Canonical SMILES | CN(CC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl)C(=N)N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile