| ID | 5516 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | 2 |
| SMILES | O=C(CCCCCCC(=O)Nc1cc2cccnc2c2ncccc12)NO.O=c1oc2ccccc2[c-]c1-c1ccccn1.O=c1oc2ccccc2[c-]c1-c1ccccn1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 50 | 3.1 | 10.1039/C4CC05215C | 2014 |
| A549 | — | 5.8 | 10.1039/C4CC05215C | 2014 |
| A549cisR | — | 9.3 | 10.1039/C4CC05215C | 2014 |
| LO2 | — | 69 | 10.1039/C4CC05215C | 2014 |
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.