Molecule Details
| InChIKey | SPNCOCAZGFBZOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-bromo-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide |
| Canonical SMILES | O=C(Nc1nc2cc(Br)ccc2s1)c1cc(=O)c2ccccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile