Molecule Details
| InChIKey | CCKVZPQKIZJNPJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(C(F)(F)F)nc2sc(-c3cccc([N+](=O)[O-])c3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile