| ID | 1763 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2} |
| Abbreviation | C2 |
| SMILES | CC(C)CCOC(=O)C(CC1CCCCC1)NCCNC(CC1CCCCC1)C(=O)OCCC(C)C.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A375 | 3.5 | — | 10.1016/j.jorganchem.2013.08.0... | 2014 |
| HCT-116 | 5.5 | — | 10.1016/j.jorganchem.2013.08.0... | 2014 |
| B16 | 7.4 | — | 10.1016/j.jorganchem.2013.08.0... | 2014 |
| MCF-7 | 7.8 | — | 10.1016/j.jorganchem.2013.08.0... | 2014 |
| A549 | 8 | — | 10.1016/j.jorganchem.2013.08.0... | 2014 |
| MRC-5 | 12 | — | 10.1016/j.jorganchem.2013.08.0... | 2014 |
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.