| ID | 473 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | Ru1 |
| SMILES | c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | — | 14 | 10.1039/d0cc01148g | 2020 |
| A549cisR | — | 16 | 10.1039/d0cc01148g | 2020 |
| A549 | — | 20 | 10.1039/d0cc01148g | 2020 |
| HepG2 | — | 13 | 10.1039/d0cc01148g | 2020 |
| LO2 | — | 24 | 10.1039/d0cc01148g | 2020 |
| HeLa | — | 12 | 10.1016/j.biomaterials.2015.04... | 2015 |
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.