Molecule Details
| InChIKey | JRBGRRIZDHSBQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-oxo-N-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]chromene-2-carboxamide |
| Canonical SMILES | O=C(Nc1nc(-c2ccc(OC(F)(F)F)cc2)cs1)c1cc(=O)c2ccccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile