| ID | 1997 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | 1 |
| SMILES | CC1(C)CC(NC(=O)c2ccc3[nH]c4c(c3c2)C/C(=N\Cc2ccccn2)Nc2ccccc2-4)CC(C)(C)N1[O].Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CH-1 | 0.98 | — | 10.1039/c2cc33786j | 2012 |
| NCI-N87 | 1.5 | — | 10.1039/c2cc33786j | 2012 |
| SK-MEL-28 | 1.9 | — | 10.1039/c2cc33786j | 2012 |
| A549 | 4.5 | — | 10.1039/c2cc33786j | 2012 |
| T47D | 5.6 | — | 10.1039/c2cc33786j | 2012 |
| SW480 | 6 | — | 10.1039/c2cc33786j | 2012 |
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.