| ID | 1 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 5, "P": 1} |
| Abbreviation | 5 |
| SMILES | N#Cc1ccc(C(c2ccc(C#N)cc2)n2cncn2)cc1.N#Cc1ccc(C(c2ccc(C#N)cc2)n2cncn2)cc1.[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 36 | — | 10.1021/jm301103y | 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.