Molecule Details
| InChIKey | ZDRKZYAFBRJJIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Fluorophenyl)benzo[h]chromene-4-thione |
| Canonical SMILES | Fc1ccc(-c2cc(=S)c3ccc4ccccc4c3o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile