| ID | 2384 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 1-(PF₆)₂ |
| SMILES | CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.Nc1nc(Nc2ccccc2)nc(-c2ccccn2)n1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HepG2 | 30 | — | 10.1021/ic061518s | 2007 |
| KB-3-1 | 52 | — | 10.1021/ic061518s | 2007 |
| HeLa | 60 | — | 10.1021/ic061518s | 2007 |
| CCD-19Lu | 1.5e+02 | — | 10.1021/ic061518s | 2007 |
| KB-V1 | 2e+02 | — | 10.1021/ic061518s | 2007 |
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.