Molecule Details
| InChIKey | FAYCRVHZDSFSBE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)C(N2CCc3ccccc32)=C1c1ccccc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile