| ID | 4066 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | 1 |
| SMILES | c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc2cc3[nH]c(-c4cc5cccnc5c5ncccc45)nc3cc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | — | 0.48 | 10.3390/molecules26113471 | 2021 |
| A549 | — | 0.44 | 10.3390/molecules26113471 | 2021 |
| A375 | — | 0.41 | 10.3390/molecules26113471 | 2021 |
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.