| ID | 230 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | 3 |
| SMILES | c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 29 | — | 10.1021/acs.jmedchem.3c00322 | 2023 |
| HeLa | 49 | — | 10.1039/c7ra00658f | 2017 |
| CaSki | 53 | — | 10.1039/c7ra00658f | 2017 |
| HeLa | — | — | 10.1038/srep19449 | 2016 |
| A549 | — | — | 10.1038/srep19449 | 2016 |
| A549cisR | — | — | 10.1038/srep19449 | 2016 |
| LO2 | — | — | 10.1038/srep19449 | 2016 |
| A549R MCTSs | — | — | 10.1038/srep19449 | 2016 |
| SiHa | — | — | 10.1039/c7ra00658f | 2017 |
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.