Molecule Details
| InChIKey | PYHCZIXNZWZCBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=P(O)(O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile