| ID | 255 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2} |
| Abbreviation | [1]NO3 |
| SMILES | C=C(CC)C(=O)c1ccc(OCC(=O)OCCOC(=O)c2ccnc(-c3cc(C(=O)OCCOC(=O)C(C)c4ccc(-c5ccccc5)c(F)c4)ccn3)c2)c(Cl)c1Cl.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 5.6 | — | 10.1021/acs.inorgchem.1c00641 | 2021 |
| HEK293 | 7.3 | — | 10.1021/acs.inorgchem.1c00641 | 2021 |
| A2780cisR | 8 | — | 10.1021/acs.inorgchem.1c00641 | 2021 |
| MCF-7 | 11 | — | 10.1021/acs.inorgchem.1c00641 | 2021 |
| HeLa | 28 | — | 10.1021/acs.inorgchem.1c00641 | 2021 |
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.