Molecule Details
| InChIKey | BKZOIKUBPIWBKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1,3-Benzothiazol-2-ylsulfanyl)-1-benzothiophene 1,1-dioxide |
| Canonical SMILES | O=S1(=O)C=C(Sc2nc3ccccc3s2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile