| ID | 3492 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 3 |
| SMILES | C(=N/c1ccccc1)\c1ccc2ccccc2n1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 52 | 23 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 52 | 30 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| HepG2 | 56 | 34 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| HepG2 | 56 | 34 | 10.1021/acs.inorgchem.0c01860 | 2020 |
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.