Molecule Details
| InChIKey | UJQXGLBNVOLFJW-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | [NH2+]=C1CCCCC(CC[N+](=O)[O-])[N-]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | BindingDB |
2D Structure
Activity Profile