| ID | 2408 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 5} |
| Abbreviation | Ru-11 |
| SMILES | [O-]c1ccccc1/C=N/c1ccc(F)c(Cl)c1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| Molt4/C8 | 0.38 | — | 10.1016/j.bmc.2007.08.014 | 2007 |
| CEM | 1 | — | 10.1016/j.bmc.2007.08.014 | 2007 |
| L1210 | 1.8 | — | 10.1016/j.bmc.2007.08.014 | 2007 |
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.