| ID | 148 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "P": 4} |
| Abbreviation | 2 |
| SMILES | O=C1C=C([O-])C(=O)c2ccccc21.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 0.03 | — | 10.1016/j.jinorgbio.2020.11128... | 2020 |
| DU-145 | 0.06 | — | 10.1016/j.jinorgbio.2020.11128... | 2020 |
| MDA-MB-231 | 0.09 | — | 10.1016/j.jinorgbio.2020.11128... | 2020 |
| MCF-10A | 0.55 | — | 10.1016/j.jinorgbio.2020.11128... | 2020 |
| MCF-7 | 1.1 | — | 10.1016/j.jinorgbio.2020.11128... | 2020 |
| B16-F10 | 1.7 | — | 10.1016/j.jinorgbio.2021.11149... | 2021 |
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.