| ID | 2510 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 2 |
| SMILES | Cc1ccnc(-c2cc(C)ccn2)c1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CT-26 | — | 91 | 10.1021/jacs.9b13620 | 2020 |
| U-87 MG | — | 71 | 10.1021/jacs.9b13620 | 2020 |
| U373 | — | — | 10.1021/jacs.9b13620 | 2020 |
| HeLa | — | — | 10.1021/jacs.9b13620 | 2020 |
| RPE-1 | — | — | 10.1021/jacs.9b13620 | 2020 |
| A549 | — | — | 10.1016/j.molstruc.2024.138997 | 2024 |
| BEL-7402 | — | — | 10.1016/j.molstruc.2024.138997 | 2024 |
| HeLa | — | — | 10.1016/j.molstruc.2024.138997 | 2024 |
| HepG2 | — | — | 10.1016/j.molstruc.2024.138997 | 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.