| ID | 4549 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3} |
| Abbreviation | 4 |
| SMILES | COc1ccc(N(c2ccc(/C=C/c3ccnc(-c4cc(C)ccn4)c3)cc2)c2ccc(OC)cc2)cc1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 2.4 | — | 10.1002/aoc.5171 | 2019 |
| A549 | 3.6 | — | 10.1002/aoc.5171 | 2019 |
| HeLa | 4.4 | — | 10.1002/aoc.5171 | 2019 |
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.