| ID | 1403 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1, "N": 1} |
| Abbreviation | 5b |
| SMILES | Cc1ccc(C(C)C)cc1.[Br-].[O-]c1c(I)cc(Cl)c2cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| NCI-H460 | 6.4 | — | 10.1021/acs.organomet.5b00868 | 2015 |
| HCT-116 | 6.8 | — | 10.1021/acs.organomet.5b00868 | 2015 |
| SiHa | 8.5 | — | 10.1021/acs.organomet.5b00868 | 2015 |
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.