| ID | 308 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2, "P": 1} |
| Abbreviation | Ru-IM (1) |
| SMILES | Cc1ccc(C(C)C)cc1.O=C(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccn1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-10A | 2.5 | — | 10.1021/acs.inorgchem.1c02929 | 2021 |
| MDA-MB-231 | 2.7 | — | 10.1021/acs.inorgchem.1c02929 | 2021 |
| MDA-MB-231 | 3.7 | — | 10.1021/acsptsci.4c00020 | 2024 |
| IMR-90 | 30 | — | 10.1021/acs.inorgchem.1c02929 | 2021 |
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.