Molecule Details
| InChIKey | WVZZVKVSTUCHMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Chlorophenyl)benzo[h]chromene-4-thione |
| Canonical SMILES | S=c1cc(-c2ccc(Cl)cc2)oc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile