| ID | 4015 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 1, "P": 4} |
| Abbreviation | 2 |
| SMILES | O=C([O-])c1cc(O)c2ccccc2n1.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 26 | — | 10.1155/2017/2562780 | 2017 |
| MO59J | 36 | — | 10.1155/2017/2562780 | 2017 |
| GM07492A | 37 | — | 10.1155/2017/2562780 | 2017 |
| MCF-7 | 1.4e+02 | — | 10.1155/2017/2562780 | 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.