| ID | 1949 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"O": 1, "N": 1} |
| Abbreviation | C1 |
| SMILES | Cc1ccc(C(C)C)cc1.[Cl-].[O-]C[C@@H]1Cc2ccccc2CN1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 54 | — | 10.1016/j.ejmech.2013.05.048 | 2013 |
| MDBK | — | — | 10.1016/j.ejmech.2013.05.048 | 2013 |
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.