| ID | 3424 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "O": 1} |
| Abbreviation | Ru1 |
| SMILES | CCC1=C(CC)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(CC)c5CC)C(CC)=C4CC)c(CC)c3CC.[C-]#[O+] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 5.8 | — | 10.3390/ijms17050775 | 2016 |
| SMMC-7721 | 6.5 | — | 10.3390/ijms17050775 | 2016 |
| BEL-7402 | 7.3 | — | 10.3390/ijms17050775 | 2016 |
| LO2 | 20 | — | 10.3390/ijms17050775 | 2016 |
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.