Molecule Details
| InChIKey | NJHZFVKEMJAXLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cc2nc(-c3cncnc3NCCC(F)(F)F)n(C3CC3)c2cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile