Molecule Details
| InChIKey | HHMHYJUQPUDTRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-{3-[2-Hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethyl]-thioureido}-ethyl)-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CC/N=C(\S)NC(CO)C(O)c2ccc([N+](=O)[O-])cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile