| ID | 768 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4} |
| Abbreviation | RuL4 |
| SMILES | CCOC(=O)c1sc(N/N=C\c2ccc3c(c2)Sc2ccccc2N3CC)nc1C.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| Hs578T | 0.23 | — | 10.3390/inorganics12110287 | 2024 |
| MDA-MB-231 | 0.23 | — | 10.3390/inorganics12110287 | 2024 |
| MCF-7 | 0.25 | — | 10.3390/inorganics12110287 | 2024 |
| fR2 | 13 | — | 10.3390/inorganics12110287 | 2024 |
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.