| ID | 5367 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 5, "O": 1} |
| Abbreviation | 3 |
| SMILES | COc1cc(C(C)OC(=O)NCc2ccnc(-c3cc(C)ccn3)c2)c([N+](=O)[O-])cc1OCc1cn(CCOCCOCCO)nn1.[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1ccc2ccccc2n1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 10 | 1.5 | 10.1039/C6CC00918B | 2016 |
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.