Molecule Details
| InChIKey | VTOJORIPAMCXLC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-methoxy-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide |
| Canonical SMILES | COc1ccc2sc(NC(=O)c3cc(=O)c4ccccc4o3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile