| ID | 2350 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 2} |
| Abbreviation | 1 |
| SMILES | Cc1ccc(C(C)C)cc1.N=c1c2[c-]cccc2[nH]c2ccccc12.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 6.8 | — | 10.1039/b907296a | 2009 |
| A2780 | 7.8 | — | 10.1039/b907296a | 2009 |
| A2780cisR | 8.8 | — | 10.1039/b907296a | 2009 |
| T47D | 10 | — | 10.1039/b907296a | 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.