| ID | 1442 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"N": 6} |
| Abbreviation | 3 |
| SMILES | Cc1cc(CC(C)C)n2ncnc2n1.Cc1cc(CC(C)C)n2ncnc2n1.Cc1cc(CC(C)C)n2ncnc2n1.[Cl-].[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 10 | — | 10.1007/s00775-019-01743-5 | 2019 |
| HeLa | 20 | — | 10.1007/s00775-019-01743-5 | 2019 |
| L-929 | — | — | 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.