| ID | 656 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | 4 |
| SMILES | C(=C/c1ccnc(-c2cc(/C=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)ccn2)c1)\c1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CT-26 | — | 0.8 | 10.1039/d4cc04126g | 2024 |
| MCF-7 | — | 2.4 | 10.1039/d4cc04126g | 2024 |
| PT45 | — | 1.6 | 10.1039/d4cc04126g | 2024 |
| GM-5657 | — | 3.3 | 10.1039/d4cc04126g | 2024 |
| CT-26 | — | 2.4 | 10.1039/d4cc04126g | 2024 |
| MCF-7 | — | 2.9 | 10.1039/d4cc04126g | 2024 |
| PT45 | — | 7.4 | 10.1039/d4cc04126g | 2024 |
| GM-5657 | — | 3.9 | 10.1039/d4cc04126g | 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.