Molecule Details
| InChIKey | RZLVGUBUPQIBGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-N-[2-(4-hydroxymethyl-benzenesulfonylamino)-2-oxo-ethyl]-acetamide |
| Canonical SMILES | NCC(=O)NCC(=O)NS(=O)(=O)c1ccc(CO)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile