| ID | 3490 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 1 |
| SMILES | C(=N/c1ccccc1)\c1ccccn1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 59 | 24 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| HepG2 | 59 | 40 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 64 | 25 | 10.1021/acs.inorgchem.0c01860 | 2020 |
| A549 | 64 | 44 | 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.