| ID | 1475 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "O": 1, "P": 2} |
| Abbreviation | 3 |
| SMILES | O=C1[C-]=C(n2cccn2)C(=O)C=C1n1cccn1.[C-]#[O+].[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 13 | — | 10.1039/C6RA05867A | 2016 |
| MCF-7 | 19 | — | 10.1039/C6RA05867A | 2016 |
| SK-OV-3 | 30 | — | 10.1039/C6RA05867A | 2016 |
| B16-F10 | 43 | — | 10.1039/C6RA05867A | 2016 |
| A549 | 49 | — | 10.1039/C6RA05867A | 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.