Molecule Details
| InChIKey | NLEHXOQPQQDQBB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ccc(S(F)(F)(F)(F)F)c(F)c2)n2nc(C(C)(F)F)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile