| ID | 470 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3} |
| Abbreviation | [(η6-p-cymene)Ru(L3)Cl]PF 6 (Ru3) |
| SMILES | C(=Nc1ccc(N(c2ccccc2)c2ccccc2)cc1)c1ccc2ccccc2n1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| BEAS-2B | 0.9 | — | 10.1039/D0DT01547D | 2020 |
| HeLa | 1.7 | — | 10.1039/D0DT01547D | 2020 |
| A549 | 2.8 | — | 10.1039/D0DT01547D | 2020 |
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.