Molecule Details
| InChIKey | FENWEVRRFMFDBS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)Nc2c(cc(F)c(F)c2Nc2ccc(I)cc2F)OCC(O)C(O)CC12CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile