| ID | 231 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | 4 |
| SMILES | Oc1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| KB | 5.1 | — | 10.1016/j.jinorgbio.2007.07.03... | 2007 |
| L1210 | 5.9 | — | 10.1016/j.jinorgbio.2007.07.03... | 2007 |
| HL60 | 8.6 | — | 10.1016/j.jinorgbio.2007.07.03... | 2007 |
| BEL-7402 | 11 | — | 10.1016/j.jinorgbio.2007.07.03... | 2007 |
| MDA-MB-231 | 12 | — | 10.1021/acs.jmedchem.3c00322 | 2023 |
| CaSki | 17 | — | 10.1039/c7ra00658f | 2017 |
| HeLa | 24 | — | 10.1039/c7ra00658f | 2017 |
| SiHa | 83 | — | 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.