| ID | 1668 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | -2 |
| Donor atoms | {"N": 2, "S": 2, "O": 2, "P": 1} |
| Abbreviation | Complex 7 |
| SMILES | Cc1ccc(C(C)C)cc1.N#C/C([S-])=C(/[S-])C#N.O=S(=O)([O-])c1cccc(P(c2ccc(C(F)(F)F)cc2)c2cccc(S(=O)(=O)[O-])c2)c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| PNT2 | 2.2 | — | 10.1002/cbic.202200259 | 2022 |
| A2780cisR | 2.3 | — | 10.1002/cbic.202200259 | 2022 |
| NCI-H460 | 2.3 | — | 10.1002/cbic.202200259 | 2022 |
| A2780 | 2.8 | — | 10.1002/cbic.202200259 | 2022 |
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.