Molecule Details
| InChIKey | REMYZOSCCVDLDL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(F)c(F)c1Nc1ccc(I)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile