| ID | 1353 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | 4 |
| SMILES | COc1ccccc1/C=N/n1c(-c2ccccn2)nnc1-c1ccccn1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| Caco-2 | 1.4e+02 | — | 10.1515/znb-2017-0145 | 2017 |
| HEK293 | 1.5e+02 | — | 10.1515/znb-2017-0145 | 2017 |
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.