Molecule Details
| InChIKey | RTWUBZKPEZFNIJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,8-Dibromo-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one |
| Canonical SMILES | COc1cc(-c2cc(=O)c3cc(Br)cc(Br)c3o2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL |
2D Structure
Activity Profile