Molecule Details
| InChIKey | QUTKCEJWJSUGNQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]chromene-2-carboxamide |
| Canonical SMILES | O=C(Nc1nc2ccc(OC(F)(F)F)cc2s1)c1cc(=O)c2ccccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile