Molecule Details
| InChIKey | YOSSKNZHADPXJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)c1ccc(C2=NNC(=O)CC2C)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile