| ID | 4159 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 3 |
| SMILES | c1cc2c3c(cccc3c1)-c1nc3cc(-c4ccc5nc6c7cccnc7c7ncccc7c6nc5c4)ccc3nc1-2.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 45 | — | 10.1039/c6ra11391e | 2016 |
| MG-63 | 66 | — | 10.1039/c6ra11391e | 2016 |
| BEL-7402 | — | — | 10.1039/c6ra11391e | 2016 |
| HeLa | — | — | 10.1039/c6ra11391e | 2016 |
| HepG2 | — | — | 10.1039/c6ra11391e | 2016 |
| HLF | — | — | 10.1039/c6ra11391e | 2016 |
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.