| ID | 4782 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | -1 |
| Donor atoms | {"N": 3, "S": 1, "O": 1} |
| Abbreviation | 9 |
| SMILES | C=C(c1ccc(C(=O)NCCCCCCn2ccnc2)cc1)c1cc2c(cc1C)C(C)(C)CCC2(C)C.CS(C)=O.[Cl-].[Cl-].[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | — | — | 10.1134/S0036023621030177 | 2021 |
| HCT-116 | — | — | 10.1134/S0036023621030177 | 2021 |
| MCF-7 | — | — | 10.1134/S0036023621030177 | 2021 |
| SW480 | — | — | 10.1134/S0036023621030177 | 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.