Molecule Details
| InChIKey | PNSCLJRKJNHORL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Pyridin-3-yloxy-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carboxamide |
| Canonical SMILES | NC(=O)c1sc(Oc2cccnc2)c2c1CCc1cnsc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile