| ID | 3937 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"P": 2, "N": 6} |
| Abbreviation | 6 |
| SMILES | CP(c1ccccc1)c1ccccc1.CP(c1ccccc1)c1ccccc1.[Cl-].c1cnn(C(n2cccn2)n2cccn2)c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 4.7 | — | 10.1002/ejic.200900766 | 2009 |
| HeLa | 7.4 | — | 10.1002/ejic.200900766 | 2009 |
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.