| ID | 348 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3} |
| Abbreviation | Complex 1 |
| SMILES | Cc1ccc(C(C)C)cc1.[Cl-].c1ccc(C2=NN(c3nc4ccccc4s3)C(c3ccccc3)C2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| DL | 33 | — | 10.1016/j.jinorgbio.2022.11205... | 2023 |
| PBMC | 2.2e+02 | — | 10.1016/j.jinorgbio.2022.11205... | 2023 |
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.