Molecule Details
| InChIKey | LBZBOWMAEGALTF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Chlorophenyl)benzo[h]thiochromen-4-one |
| Canonical SMILES | O=c1cc(-c2cccc(Cl)c2)sc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile