Molecule Details
| InChIKey | LTLFRBMKBHQUTH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C(=O)c1cccc([N+](=O)[O-])c1)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile