| ID | 2937 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2} |
| Abbreviation | 1 |
| SMILES | CC(C)(C)c1ccc(/N=C2C(=N/c3ccc(C(C)(C)C)cc3)/c3cccc4cccc/2c34)cc1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | 76 | — | 10.1134/S1070363220110249 | 2020 |
| A2780 | 83 | — | 10.1134/S1070363220110249 | 2020 |
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.