| ID | 3548 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | α-Me4phen-7 |
| SMILES | Cc1ccnc(-c2cc(CCCCCCCc3ccnc(-c4cc(C)ccn4)c3)ccn2)c1.Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 1.4e+02 | — | 10.3389/fchem.2018.00595 | 2018 |
| HepG2 | 1.6e+02 | — | 10.3389/fchem.2018.00595 | 2018 |
| BHK | 1.7e+02 | — | 10.3389/fchem.2018.00595 | 2018 |
| BHK | — | — | 10.3389/fchem.2018.00595 | 2018 |
| Caco-2 | — | — | 10.3389/fchem.2018.00595 | 2018 |
| Caco-2 | — | — | 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.