Molecule Details
| InChIKey | ZXGQUZOHXHNDPE-BYPYZUCNSA-N |
|---|---|
| Canonical SMILES | N=C(N)N(CCC[C@H](N)C(=O)O)[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile