Molecule Details
| InChIKey | VWABGOYOPIBDIT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CN(c1cccc([N+](=O)[O-])c1)S(=O)(=O)c1cccc(F)c1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL |
2D Structure
Activity Profile