Molecule Details
| InChIKey | IXYXFANXVSIQKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-Piperidin-1-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2nc(N3CCCCC3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile