Molecule Details
| InChIKey | KQZUFMSIIAMVMP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1ccoc2ccc(OCc3ccc(Br)cc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile