Molecule Details
| InChIKey | GDOSILZXICLCEI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(6,8-Dibromo-3-Hydroxy-4-Oxo-4h-Chromen-2-Yl)benzoic Acid |
| Canonical SMILES | O=C(O)c1ccc(-c2oc3c(Br)cc(Br)cc3c(=O)c2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL |
2D Structure
Activity Profile