| ID | 5465 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 4} |
| Abbreviation | 2 |
| SMILES | CCn1[c-][n+](Cn2[c-][n+](CC)cc2)cc1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 1.2 | 0.13 | 10.1016/j.biomaterials.2014.10... | 2015 |
| A549 | 3.4 | 0.098 | 10.1016/j.biomaterials.2014.10... | 2015 |
| A549cisR | 3.8 | 0.0028 | 10.1016/j.biomaterials.2014.10... | 2015 |
| MCF-7 | 6 | — | 10.1016/j.biomaterials.2014.10... | 2015 |
| HepG2 | 6.2 | — | 10.1016/j.biomaterials.2014.10... | 2015 |
| LO2 | 11 | — | 10.1016/j.biomaterials.2014.10... | 2015 |
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.