| ID | 1265 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "P": 1} |
| Abbreviation | RAPTA-EA1 |
| SMILES | C1N2CN3CN1CP(C2)C3.C=C(CC)C(=O)c1ccc(OCC(=O)NCc2ccccc2)c(Cl)c1Cl.[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCC1937 | 10 | — | 10.2174/1871520616666160404110... | 2017 |
| MCF-7 | 20 | — | 10.2174/1871520616666160404110... | 2017 |
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.