Molecule Details
| InChIKey | DPACTBWJOMBGJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(7-Chloro-6-fluoro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cc(-c2nc3ccc(F)c(Cl)c3s2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile