| ID | 468 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3} |
| Abbreviation | [(η6-p-cymene)Ru(L1)Cl]PF6 (Ru1) |
| SMILES | C(=Nc1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccccn1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| BEAS-2B | 3.1 | — | 10.1039/D0DT01547D | 2020 |
| A549 | 8 | — | 10.1039/D0DT01547D | 2020 |
| HeLa | 9.5 | — | 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.