| ID | 4172 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | 2 |
| SMILES | CC(C)(C)c1cc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)c(O)c(C(C)(C)C)c1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| SK-BR-3 | 13 | — | 10.1039/c4ra07102f | 2014 |
| A549 | 13 | — | 10.1039/c4ra07102f | 2014 |
| MG-63 | 15 | — | 10.1039/c4ra07102f | 2014 |
| BEL-7402 | 21 | — | 10.1039/c4ra07102f | 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.