| ID | 2345 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1} |
| Abbreviation | 5 |
| SMILES | CC1=C([O-])C(=O)C=CC1.[Cl-].c1ccc(-c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CH-1 | 38 | — | 10.1071/ch10232 | 2010 |
| SW480 | 66 | — | 10.1071/ch10232 | 2010 |
| A549 | 2.2e+02 | — | 10.1071/ch10232 | 2010 |
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.