Molecule Details
| InChIKey | PJBJXVCGIKTWBK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cc2nc(CC3CNC3)[nH]c2cc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile