Molecule Details
| InChIKey | SSUWIKHINXMVLA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)Nc2ccc(F)c(F)c2)cccc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile