Molecule Details
| InChIKey | ARKRQADAPHFWFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-N-[4-(3-sulfamoyl-phenylsulfamoyl)-phenyl]-acetamide |
| Canonical SMILES | NCC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(S(N)(=O)=O)c2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile