| ID | 3494 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | 5 |
| SMILES | C(=N/c1ccccc1)\c1ccccn1.c1ccc(-c2ccccn2)nc1.c1ccc2cc3nc4c5cccnc5c5ncccc5c4nc3cc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 46 | 0.065 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| HepG2 | 46 | 0.23 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 52 | 0.089 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 52 | 0.24 | 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.