Molecule Details
| InChIKey | TZVUFJMGSMRSMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-4-oxochromene-2-carboxamide |
| Canonical SMILES | O=C(Nc1nc(-c2ccc(O)cc2)cs1)c1cc(=O)c2ccccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile