Molecule Details
| InChIKey | JKXXZWZJPCSTOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide |
| Canonical SMILES | Cc1cc2nc(NC(=O)c3cc(=O)c4ccccc4o3)sc2cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile