| ID | 757 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 7} |
| Abbreviation | complex 3 |
| SMILES | CN(C)c1ccnc2c1ccc1c(N(C)C)ccnc12.[Cl-].c1ccc(-c2cccc(-c3ccccn3)n2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CEM | 32 | — | 10.1039/d2dt02332f | 2022 |
| U937 | 43 | — | 10.1016/j.molstruc.2024.140044 | 2024 |
| HL60 | — | — | 10.1016/j.molstruc.2024.140044 | 2024 |
| CCRF-CEM | — | — | 10.1016/j.molstruc.2024.140044 | 2024 |
| Jurkat | — | — | 10.1016/j.molstruc.2024.140044 | 2024 |
| LO2 | — | — | 10.1016/j.molstruc.2024.140044 | 2024 |
| HCT-116 | — | — | 10.1039/d2dt02332f | 2022 |
| A549 | — | — | 10.1039/d2dt02332f | 2022 |
| HepG2 | — | — | 10.1039/d2dt02332f | 2022 |
| HL60 | — | — | 10.1039/d2dt02332f | 2022 |
| LO2 | — | — | 10.1039/d2dt02332f | 2022 |
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.