| ID | 2760 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"P": 2, "N": 6} |
| Abbreviation | 1 |
| SMILES | [Cl-].[Cl-].c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc2nc3nc4c5cccnc5c5ncccc5c4nc3nc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 6 | — | 10.21577/0103-5053.20170019 | 2017 |
| L-929 | 8.2 | — | 10.21577/0103-5053.20170019 | 2017 |
| L-929 | 13 | — | 10.21577/0103-5053.20170019 | 2017 |
| MCF-7 | 17 | — | 10.21577/0103-5053.20170019 | 2017 |
| MCF-7 | 24 | — | 10.21577/0103-5053.20170019 | 2017 |
| MDA-MB-231 | 29 | — | 10.21577/0103-5053.20170019 | 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.