Molecule Details
| InChIKey | CDQUJZKBRAFWNG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1c(Nc2cc(F)cc(Cl)c2)ccc2nonc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile