| ID | 2288 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 7} |
| Abbreviation | 4 |
| SMILES | CNC(=S)N/N=C/c1c2ccccc2cc2ccccc12.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 6.5 | — | 10.1039/b915081a | 2009 |
| MDA-MB-231 | 8.5 | — | 10.1039/b915081a | 2009 |
| MCF-7 | 11 | — | 10.1039/b915081a | 2009 |
| HT-29 | 20 | — | 10.1039/b915081a | 2009 |
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.