Molecule Details
| InChIKey | WHQSHUVXTQTMMK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)Nc1nccc(Cn2cc(C(N)=O)c(Nc3ccc(I)cc3F)c(C)c2=O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile