Molecule Details
| InChIKey | ILALABPIKINZAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1=NC(CC[N+](=O)[O-])CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile