| ID | 4338 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 5, "O": 1} |
| Abbreviation | 2 |
| SMILES | Cn1ccnc1.Cn1ccnc1.Cn1ccnc1.Cn1ccnc1.O=[N+]([O-])c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 13 | — | 10.1007/s00775-016-1391-6 | 2016 |
| A375 | 22 | — | 10.1007/s00775-016-1391-6 | 2016 |
| HeLa | 39 | — | 10.1007/s00775-016-1391-6 | 2016 |
| HepG2 | 70 | — | 10.1007/s00775-016-1391-6 | 2016 |
| MRC-5 | 95 | — | 10.1007/s00775-016-1391-6 | 2016 |
| Hs68 | — | — | 10.1007/s00775-016-1391-6 | 2016 |
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.