| ID | 3496 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 7 |
| SMILES | CN(C)c1ccc(/N=C/c2ccc3ccccc3n2)cc1.c1ccc(-c2ccccn2)nc1.c1ccc2cc3nc4c5cccnc5c5ncccc5c4nc3cc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 39 | 0.04 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| HepG2 | 39 | 0.063 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 43 | 0.038 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 43 | 0.056 | 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.