| ID | 76 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru3 |
| SMILES | Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.c1cc2ccc3cccc4c5nc(-c6cnccn6)nnc5c(c1)c2c34 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| SGC-7901 | 1e+02 | — | 10.1002/anie.202006089 | 2020 |
| A549 | 1.2e+02 | — | 10.1002/anie.202006089 | 2020 |
| SGC-7901/DDP | 1.2e+02 | — | 10.1002/anie.202006089 | 2020 |
| HepG2 | 1.2e+02 | — | 10.1002/anie.202006089 | 2020 |
| HeLa | 1.2e+02 | — | 10.1002/anie.202006089 | 2020 |
| BEAS-2B | 1.7e+02 | — | 10.1002/anie.202006089 | 2020 |
| A549cisR | 1.7e+02 | — | 10.1002/anie.202006089 | 2020 |
| LO2 | — | — | 10.1002/anie.202006089 | 2020 |
| BEL-7402 | — | — | 10.1002/anie.202006089 | 2020 |
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.