Molecule Details
| InChIKey | VYDPOZRBQLVESU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(NS(=O)(=O)c2c(F)cccc2F)cc(-c2nc(-c3cncc(F)c3)sc2-c2ccnc(N)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile