Molecule Details
| InChIKey | PSQIBGZSYGJJIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OC(C(F)(F)F)C(F)(F)F)N1CC(c2cc(-c3ccccc3)n(-c3ccccc3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile