| ID | 4663 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 1, "P": 1} |
| Abbreviation | 6 |
| SMILES | Cc1ccc(C(C)C)cc1.O=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)Oc1ccc(P(c2ccccc2)c2ccccc2)cc1.[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 41 | — | 10.1039/c7dt02062g | 2017 |
| HEK293 | 61 | — | 10.1039/c7dt02062g | 2017 |
| A2780cisR | 74 | — | 10.1039/c7dt02062g | 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.