| ID | 294 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru1 |
| SMILES | O=C(Nc1cc2cccnc2c2ncccc12)c1cc2c([nH]c3ccccc32)c(-c2ccccc2)n1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 0.5 | — | 10.1016/j.jinorgbio.2023.11229... | 2023 |
| HeLa | 0.9 | — | 10.1016/j.jinorgbio.2023.11229... | 2023 |
| HepG2 | 1.2 | — | 10.1016/j.jinorgbio.2023.11229... | 2023 |
| MCF-7 | 1.8 | — | 10.1016/j.jinorgbio.2023.11229... | 2023 |
| BEAS-2B | 3.7 | — | 10.1016/j.jinorgbio.2023.11229... | 2023 |
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.