Molecule Details
| InChIKey | WAALFAWEMKEKRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-Amino-acetyl)-4-hydroxymethyl-benzenesulfonamide |
| Canonical SMILES | NCC(=O)NS(=O)(=O)c1ccc(CO)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile