| ID | 3954 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"N": 3} |
| Abbreviation | [RuCl3(LLL)] |
| SMILES | CC(C)(C)c1cccc(C(C)(C)C)c1/N=C/c1cccc(/C=N/c2c(C(C)(C)C)cccc2C(C)(C)C)n1.[Cl-].[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| M19 | 3.9 | — | 10.1007/s00775-013-1083-4 | 2014 |
| EVSA-T | 4 | — | 10.1007/s00775-013-1083-4 | 2014 |
| A498 | 4.1 | — | 10.1007/s00775-013-1083-4 | 2014 |
| IGROV-1 | 4.1 | — | 10.1007/s00775-013-1083-4 | 2014 |
| WiDr | 4.1 | — | 10.1007/s00775-013-1083-4 | 2014 |
| NCI-H226 | 4.3 | — | 10.1007/s00775-013-1083-4 | 2014 |
| MCF-7 | 4.3 | — | 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.