Molecule Details
| InChIKey | GTQYYNKRYLNCBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nccc2cc(CNC(=O)c3cn(Cc4cnc(N5CCCC5)cn4)nc3C(F)(F)F)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile