Molecule Details
| InChIKey | RJDIAVCIEGETQB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{3-[2-(1H-Imidazol-4-yl)-ethyl]-thioureido}-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C(S)=N\CCc2c[nH]cn2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile