| ID | 1649 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4} |
| Abbreviation | HmbRuL |
| SMILES | C(=N/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.Cc1c(C)c(C)c(C)c(C)c1C.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| PC-3 | 7.2 | — | 10.1002/ejic.202400851 | 2025 |
| HepG2 | 23 | — | 10.1002/ejic.202400851 | 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.