| ID | 3495 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 6 |
| SMILES | CN(C)c1ccc(/N=C/c2ccccn2)cc1.c1ccc(-c2ccccn2)nc1.c1ccc2cc3nc4c5cccnc5c5ncccc5c4nc3cc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 40 | 0.045 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| HepG2 | 40 | 0.13 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 49 | 0.073 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 49 | 0.15 | 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.