| ID | 723 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4, "P": 1} |
| Abbreviation | 1 |
| SMILES | NNC(=O)[c-]1cccc1.c1ccc(-c2ccccn2)nc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HDF | 10 | — | 10.1039/d4dt00497c | 2024 |
| MCF-7 | 12 | — | 10.1039/d4dt00497c | 2024 |
| MDA-MB-134-VI | 23 | — | 10.1039/d4dt00497c | 2024 |
| MDA-MB-231 | 34 | — | 10.1039/d4dt00497c | 2024 |
| SK-BR-3 | 40 | — | 10.1039/d4dt00497c | 2024 |
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.