| ID | 3690 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 3} |
| Abbreviation | 6 |
| SMILES | CC1=NN(c2ccccc2)C(=O)/C1=C(\[N-]c1cccc2ccccc12)c1ccccc1.[Cl-].c1ccccc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 20 | — | 10.1021/ic502274b | 2014 |
| A2780cisR | 21 | — | 10.1021/ic502274b | 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.