Molecule Details
| InChIKey | OMYZFHYKAPRFFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1c(Br)cc(Br)cc1Oc1c(O)c(Br)c(Br)c(Br)c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile