Molecule Details
| InChIKey | IRCLZLJAEFQVQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(Cc2ccnc(NS(=O)(=O)NC3C4CCOC43)c2F)c(F)c(F)c1Nc1ccc(I)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile