| ID | 2272 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 2b |
| SMILES | Nc1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| C6 | 23 | — | 10.1016/j.ejmech.2009.10.043 | 2010 |
| MCF-7 | 23 | — | 10.1016/j.ejmech.2009.10.043 | 2010 |
| BEL-7402 | 95 | — | 10.1016/j.ejmech.2009.10.043 | 2010 |
| HepG2 | 1e+02 | — | 10.1016/j.ejmech.2009.10.043 | 2010 |
| A549 | — | 82 | 10.1016/j.ejmech.2023.115985 | 2024 |
| MDA-MB-231 | — | 96 | 10.1016/j.ejmech.2023.115985 | 2024 |
| MCF-7 | — | 79 | 10.1016/j.ejmech.2023.115985 | 2024 |
| BHK | — | 89 | 10.1016/j.ejmech.2023.115985 | 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.