| ID | 4541 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 1, "O": 1} |
| Abbreviation | Complex 1 |
| SMILES | Cc1ccc(C(C)C)cc1.Cc1cccc(Nc2ccccc2C(=O)[O-])c1C.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 11 | — | 10.1021/acsabm.0c00501 | 2020 |
| HeLa | 30 | — | 10.1021/acsabm.0c00501 | 2020 |
| HEK293 | 31 | — | 10.1021/acsabm.0c00501 | 2020 |
| A549 | 35 | — | 10.1021/acsabm.0c00501 | 2020 |
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.