Molecule Details
| InChIKey | WKGLFFKVKWUZCW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-N-[2-(6-hydroxy-benzothiazole-2-sulfonylamino)-2-oxo-ethyl]-acetamide |
| Canonical SMILES | NCC(=O)NCC(=O)NS(=O)(=O)c1nc2ccc(O)cc2s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile