Molecule Details
| InChIKey | LVUVYIJSNZCSIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CO)Nc1nc(NCc2ccccn2)c2ncn(CC)c2c1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL |
2D Structure
Activity Profile