| ID | 2778 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru2 |
| SMILES | O=c1[nH]c(=O)n(CCCCNc2cc3cccnc3c3ncccc23)cc1F.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| LO2 | 40 | — | 10.1007/s00775-023-02039-5 | 2024 |
| MCF-7 | 57 | — | 10.1007/s00775-023-02039-5 | 2024 |
| HepG2 | 83 | — | 10.1007/s00775-023-02039-5 | 2024 |
| A549 | 85 | — | 10.1007/s00775-023-02039-5 | 2024 |
| HeLa | 97 | — | 10.1007/s00775-023-02039-5 | 2024 |
| Caco-2 | 1.2e+02 | — | 10.1007/s00775-023-02039-5 | 2024 |
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.