| ID | 5807 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | 1 |
| SMILES | [c-]1ccccc1-c1nc2ccccc2[nH]1.[c-]1ccccc1-c1nc2ccccc2[nH]1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| 4T1 | 0.25 | — | 10.1002/smll.202405771 | 2025 |
| MDA-MB-231 | 0.6 | — | 10.1002/smll.202405771 | 2025 |
| MDA-MB-468 | 0.6 | — | 10.1002/smll.202405771 | 2025 |
| BT549 | 0.7 | — | 10.1002/smll.202405771 | 2025 |
| MCF-7 | 1.3 | — | 10.1002/smll.202405771 | 2025 |
| MCF-10A | 5 | — | 10.1002/smll.202405771 | 2025 |
| HEK293 | — | — | 10.1002/smll.202405771 | 2025 |
| HUVEC | — | — | 10.1002/smll.202405771 | 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.