| ID | 6121 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 8} |
| Abbreviation | 3 |
| SMILES | [c-]1cccc2c1c1ncccc1c1nc3cc4ccccc4cc3nc21.[c-]1cccc2c1c1ncccc1c1nc3cc4ccccc4cc3nc21.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 2 | 0.016 | 10.1039/d5qi00775e | 2025 |
| HeLa | 2.5 | 0.25 | 10.1039/d5qi00775e | 2025 |
| MRC-5 | 3.1 | 0.29 | 10.1039/d5qi00775e | 2025 |
| MCF-7 | 3.3 | 0.54 | 10.1039/d5qi00775e | 2025 |
| BxPC-3 | 3.7 | 0.14 | 10.1039/d5qi00775e | 2025 |
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.