| ID | 1032 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "O": 2} |
| Abbreviation | 3 |
| SMILES | Cc1c(C)c(C)c(C)c(C)c1C.Cc1nn(-c2ccccc2)c([O-])c1/C(=N/Nc1ccc([N+](=O)[O-])cc1)c1ccccc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-10A | 34 | — | 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.