| ID | 4258 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 7, "O": 1} |
| Abbreviation | 2 |
| SMILES | CCn1cc(C(=O)[O-])c(=O)c2cc(F)c(N3CCNCC3)cc21.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 23 | — | 10.1071/ch18637 | 2019 |
| C6 | 69 | — | 10.1071/ch18637 | 2019 |
| EC-1 | 73 | — | 10.1071/ch18637 | 2019 |
| MDA-MB-231 | 81 | — | 10.1071/ch18637 | 2019 |
| HaCaT | 97 | — | 10.1071/ch18637 | 2019 |
| HepG2 | — | — | 10.1071/ch18637 | 2019 |
| MCF-7 | — | — | 10.1071/ch18637 | 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.