| ID | 662 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Complex B |
| SMILES | Sc1nnc(-c2cccnc2)[nH]1.Sc1nnc(-c2cccnc2)[nH]1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| L6 | 35 | — | 10.1016/j.chphi.2023.100424 | 2024 |
| SK-MEL-28 | 37 | — | 10.1016/j.chphi.2023.100424 | 2024 |
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.