Molecule Details
| InChIKey | LFYBZBXUCNISLC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cccc(NC2=Nc3ccc(Cl)cc3C(C#CC3CC3)(C(F)(F)F)N2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile