Molecule Details
| InChIKey | ONUFUYUXMONZFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-Oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]ethyl] 4-methylpiperazine-1-carbodithioate |
| Canonical SMILES | CN1CCN(C(=S)SCC(=O)Nc2nc3ccc(S(N)(=O)=O)cc3s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile