Molecule Details
| InChIKey | WIAKAMSWLJQWOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-({[(2-Phenylethyl)amino]carbonothioyl}amino)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C(S)=N\CCc2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile