| ID | 4380 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 5} |
| Abbreviation | 2d |
| SMILES | O=[N+]([O-])c1c[c-]c(/C=N/c2ccccc2)s1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 0.31 | — | 10.1016/j.jorganchem.2025.1237... | 2025 |
| A2780cisR | 0.49 | — | 10.1016/j.jorganchem.2025.1237... | 2025 |
| HEK293 | 0.61 | — | 10.1016/j.jorganchem.2025.1237... | 2025 |
| MCF-7 | 0.77 | — | 10.1016/j.jorganchem.2025.1237... | 2025 |
| A549 | 2.5 | — | 10.1016/j.jorganchem.2025.1237... | 2025 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.