Molecule Details
| InChIKey | MFVYFWGKEIXBEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Fluorophenyl)benzo[h]chromene-4-thione |
| Canonical SMILES | Fc1ccccc1-c1cc(=S)c2ccc3ccccc3c2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile