| ID | 4483 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | 1 |
| SMILES | Cc1ccc(C(C)C)cc1.Cc1cccnc1-c1nnc(-c2ncccc2C)n1-n1cccc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 1.2e+02 | — | 10.1002/ejic.202500300 | 2025 |
| MDA-MB-231 | 1.3e+02 | — | 10.1002/ejic.202500300 | 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.