Molecule Details
| InChIKey | LKTVCZVRYOFEAX-FIBGUPNXSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])NC(=O)c1nc2n(n1)-c1ccc(Cl)c(Cl)c1C(c1c(F)cccc1F)=NC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile