Molecule Details
| InChIKey | UIBGOVKOYKPDFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(hydroxysulfamoyl)phenyl]acetamide |
| Canonical SMILES | CC(=O)Nc1ccc(S(=O)(=O)NO)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure