| ID | 889 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4, "P": 2} |
| Abbreviation | C3 |
| SMILES | Cc1ccc(-c2ccc(C)cn2)nc1.NC(=O)c1cccnc1.[Cl-].c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CHL-1 | 18 | — | 10.1016/j.poly.2022.116267 | 2023 |
| SK-MEL-147 | 30 | — | 10.1016/j.poly.2022.116267 | 2023 |
| WM1366 | 38 | — | 10.1016/j.poly.2022.116267 | 2023 |
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.