Molecule Details
| InChIKey | RDLLRWXCZWZHEC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(Oc2c(I)cc(OCP(=O)(O)O)cc2I)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile