Molecule Details
| InChIKey | RZQHYFZZENKDST-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Methylsulfonyl-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carboxamide |
| Canonical SMILES | CS(=O)(=O)c1sc(C(N)=O)c2c1-c1sncc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile