Molecule Details
| InChIKey | NFJFOCDCCGFTGX-CXUHLZMHSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1ccc(/C=N/Nc2nnc(-c3ccncc3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile