| ID | 1650 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 2, "P": 2} |
| Abbreviation | (1) |
| SMILES | O=C1c2ccccc2C(=O)c2c([O-])cccc21.c1ccc(-c2ccccn2)nc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CHL-1 | 14 | — | 10.3390/ph18010063 | 2025 |
| SK-MEL-147 | 34 | — | 10.3390/ph18010063 | 2025 |
| WM1366 | 37 | — | 10.3390/ph18010063 | 2025 |
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.