Molecule Details
| InChIKey | CKDGJQLBXUOVSI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccccc1)Nc1ncc([N+](=O)[O-])s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile