| ID | 2461 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1, "N": 3} |
| Abbreviation | complex 6 |
| SMILES | COc1ccc(/C([O-])=N/N=C\c2ccc(N(C)C)cc2)cc1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HuH-7 | 5.4 | — | 10.1021/acs.organomet.0c00092 | 2020 |
| LoVo | 5.6 | — | 10.1021/acs.organomet.0c00092 | 2020 |
| A549 | 6.5 | — | 10.1021/acs.organomet.0c00092 | 2020 |
| 16HBE | 22 | — | 10.1021/acs.organomet.0c00092 | 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.