Molecule Details
| InChIKey | BPYPEYPDKVEJKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c(O)c(Cc2cc(I)c(Oc3ccc(O)c(I)c3)c(I)c2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | BindingDB |
2D Structure
Activity Profile