| ID | 3551 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | (Me4phen)3 |
| SMILES | Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C.Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C.Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 72 | — | 10.3389/fchem.2018.00595 | 2018 |
| HeLa | 79 | 2.3 | 10.1016/j.freeradbiomed.2021.0... | 2021 |
| BHK | 1.1e+02 | — | 10.3389/fchem.2018.00595 | 2018 |
| BHK | 1.6e+02 | — | 10.3389/fchem.2018.00595 | 2018 |
| Caco-2 | 2.2e+02 | — | 10.3389/fchem.2018.00595 | 2018 |
| HepG2 | 2.5e+02 | — | 10.3389/fchem.2018.00595 | 2018 |
| Caco-2 | 2.6e+02 | — | 10.3389/fchem.2018.00595 | 2018 |
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.