| ID | 1445 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"N": 8} |
| Abbreviation | 6 |
| SMILES | O.[Cl-].[Cl-].[Cl-].c1ccc(-c2cc(-c3ccccc3)n3ncnc3n2)cc1.c1ccc(-c2cc(-c3ccccc3)n3ncnc3n2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 4.1 | — | 10.1007/s00775-019-01743-5 | 2019 |
| HeLa | 5.3 | — | 10.1007/s00775-019-01743-5 | 2019 |
| L-929 | 27 | — | 10.1007/s00775-019-01743-5 | 2019 |
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.