| ID | 4535 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 4} |
| Abbreviation | 1 |
| SMILES | CCO/C([O-])=C/C(=O)c1cc2cc(C)ccc2oc1=O.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| 4T1 | 2.5 | — | 10.1039/d1dt01567b | 2021 |
| BHK-21 | 3.5 | — | 10.1039/d1dt01567b | 2021 |
| B16-F10 | 4.9 | — | 10.1039/d1dt01567b | 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.