| ID | 3241 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "P": 2} |
| Abbreviation | Ru4 |
| SMILES | O=C([N-]c1nc2ccccc2s1)c1cnccn1.[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 23 | — | 10.1039/d4ra00525b | 2024 |
| KMST-6 | — | — | 10.1039/d4ra00525b | 2024 |
| PC-3 | — | — | 10.1039/d4ra00525b | 2024 |
| HT-29 | — | — | 10.1039/d4ra00525b | 2024 |
| Caco-2 | — | — | 10.1039/d4ra00525b | 2024 |
| HeLa | — | — | 10.1039/d4ra00525b | 2024 |
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.