Molecule Details
| InChIKey | OWFSTEVKOYKTSG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,8-Dibromo-2-(3-chloro-4-hydroxy-5-methoxyphenyl)chromen-4-one |
| Canonical SMILES | COc1cc(-c2cc(=O)c3cc(Br)cc(Br)c3o2)cc(Cl)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile