Molecule Details
| InChIKey | ZQDVSNDMKQZBKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1-Dioxo-2-phenylbenzo[h]thiochromen-4-one |
| Canonical SMILES | O=C1C=C(c2ccccc2)S(=O)(=O)c2c1ccc1ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile