Molecule Details
| InChIKey | GZAQYCKKZVFFBO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nccc(-c2sc(-c3ccc(F)cn3)nc2-c2cccc(NS(=O)(=O)c3c(Cl)cccc3Cl)c2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | BindingDB |
2D Structure
Activity Profile