Molecule Details
| InChIKey | WMRINZZGUMOYEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(6-Fluoro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cc(-c2nc3ccc(F)cc3s2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile