Molecule Details
| InChIKey | ILDXUIQIYSEQCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-Oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]ethyl] 4-benzylpiperazine-1-carbodithioate |
| Canonical SMILES | NS(=O)(=O)c1ccc2nc(NC(=O)CSC(=S)N3CCN(Cc4ccccc4)CC3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile