| ID | 4476 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 4} |
| Abbreviation | 5 |
| SMILES | O=Cc1cc(Cl)cc(Br)c1[O-].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 0.8 | — | 10.1039/d2dt00401a | 2022 |
| SW480 | 1.5 | — | 10.1039/d2dt00401a | 2022 |
| HEK293 | 1.6 | — | 10.1039/d2dt00401a | 2022 |
| A549 | 2.3 | — | 10.1039/d2dt00401a | 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.