Molecule Details
| InChIKey | FSRCBTSVLQDXOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(3-Nitro-phenyl)-6-pyridin-3-yl-[1,7]naphthyridine |
| Canonical SMILES | O=[N+]([O-])c1cccc(-c2nc(-c3cccnc3)cc3cccnc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile