| ID | 5103 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | 4 |
| SMILES | CCNc1cc2c(cc1C)C1(c3cc(C)c(NCC)cc3O2)c2ccccc2C(=O)N1/N=C/c1cc2cccnc2c2ncccc12.Cc1c(C)c(C)[c-](-c2ccc(-c3ccccc3)cc2)c1C.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 5.6 | — | 10.1039/c9dt00999j | 2019 |
| A549 | 6.2 | — | 10.1039/c9dt00999j | 2019 |
| 16HBE | 7.4 | — | 10.1039/c9dt00999j | 2019 |
| HepG2 | 8.3 | — | 10.1039/c9dt00999j | 2019 |
| BEAS-2B | 9.2 | — | 10.1039/c9dt00999j | 2019 |
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.