| ID | 3958 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 5} |
| Abbreviation | RuLLL-phen |
| SMILES | C=C(/C=N/c1c(C(C)(C)C)cccc1C(C)(C)C)/N=C(C)/C=N/c1c(C(C)(C)C)cccc1C(C)(C)C.[Cl-].c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| EVSA-T | 1 | — | 10.1007/s00775-013-1083-4 | 2014 |
| MCF-7 | 1.2 | — | 10.1007/s00775-013-1083-4 | 2014 |
| NCI-H226 | 1.3 | — | 10.1007/s00775-013-1083-4 | 2014 |
| M19 | 1.3 | — | 10.1007/s00775-013-1083-4 | 2014 |
| WiDr | 1.3 | — | 10.1007/s00775-013-1083-4 | 2014 |
| A498 | 1.4 | — | 10.1007/s00775-013-1083-4 | 2014 |
| IGROV-1 | 1.8 | — | 10.1007/s00775-013-1083-4 | 2014 |
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.