Molecule Details
| InChIKey | WCJBJECTLLTBHS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cncc(-c2cc(-c3cccnc3)cs2)c1)c1c(F)cc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile