| ID | 352 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2, "P": 1} |
| Abbreviation | Ru2 |
| SMILES | C[c-]1cccc1.Cc1ccnc(-c2cc(C)ccn2)c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| RKO | 0.31 | — | 10.3390/pharmaceutics14061293 | 2022 |
| A2780cisR | 0.61 | — | 10.1021/acs.inorgchem.8b00358 | 2018 |
| A2780 | 0.64 | — | 10.1021/acs.inorgchem.8b00358 | 2018 |
| SW480 | 1.4 | — | 10.3390/pharmaceutics14061293 | 2022 |
| NCM460 | 1.5 | — | 10.3390/pharmaceutics14061293 | 2022 |
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.