Molecule Details
| InChIKey | BFMIHUVGJBDZLU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1ccoc2cc(OCc3ccc(Br)cc3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile