| ID | 3880 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 7} |
| Abbreviation | Ru 11 |
| SMILES | COc1ccc(/C=N\NC(=O)c2ccncc2)cc1OC.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| Molt4/C8 | 0.36 | — | 10.3109/14756360903357577 | 2010 |
| L1210 | 1.5 | — | 10.3109/14756360903357577 | 2010 |
| CEM | 1.6 | — | 10.3109/14756360903357577 | 2010 |
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.