Molecule Details
| InChIKey | AQCKYYPUJQXLJN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1cc2nc(C)c(-c3ccc(F)c(NS(=O)(=O)c4cc(Cl)cnc4OC)c3)cc2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile