Molecule Details
| InChIKey | QUXXNRQONFGFSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1-Dioxo-2-[6-(4-pyridin-2-ylpiperazin-1-yl)hexyl]-1,2-benzothiazol-3-one |
| Canonical SMILES | O=C1c2ccccc2S(=O)(=O)N1CCCCCCN1CCN(c2ccccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile