Molecule Details
| InChIKey | WFLXIWOCFBMJNU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=S(=O)(NC)Nc1nccc(Cc2cc(C(N)=O)c(Nc3ccc(I)cc3F)n(C)c2=O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile