Molecule Details
| InChIKey | SWUUKXHSXJMHGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-Oxo-2-(4-sulfamoylanilino)ethyl] 4-benzylpiperazine-1-carbodithioate |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)CSC(=S)N2CCN(Cc3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL |
2D Structure
Activity Profile