Molecule Details
| InChIKey | ZYPUOIATTIOHKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-(4-sulfamoylphenyl)ethylamino] N-ethyl-N-methylcarbamodithioate |
| Canonical SMILES | CCN(C)C(=S)SNCCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile