Molecule Details
| InChIKey | OENUCLJQYBGWFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide |
| Canonical SMILES | O=C(Nc1nc2ccc(F)cc2s1)c1cc(=O)c2ccccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile