| ID | 1034 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 5} |
| Abbreviation | 5 |
| SMILES | CC1=NN(c2ccccc2)C(=O)/C1=C(\[N-]Nc1ccccn1)c1ccccc1.Cc1c(C)c(C)c(C)c(C)c1C.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-10A | — | — | 10.1021/acs.inorgchem.8b01935 | 2018 |
| MCF-7 | — | — | 10.1021/acs.inorgchem.8b01935 | 2018 |
| MCF-7CR | — | — | 10.1021/acs.inorgchem.8b01935 | 2018 |
| HeLa | — | — | 10.1021/acs.inorgchem.8b01935 | 2018 |
| HCT-116 | — | — | 10.1021/acs.inorgchem.8b01935 | 2018 |
| HepG2 | — | — | 10.1021/acs.inorgchem.8b01935 | 2018 |
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.