| ID | 2273 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 1 |
| SMILES | c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1cnc2c(c1)c1nc3c4cccnc4c4ncccc4c3nc1c1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 36 | — | 10.1002/cbic.201000782 | 2011 |
| A2780-CP70 | 47 | — | 10.1002/cbic.201000782 | 2011 |
| MCF-7 | 53 | — | 10.1002/cbic.201000782 | 2011 |
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.