| ID | 435 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4} |
| Abbreviation | 1 |
| SMILES | Cc1ccc(C(C)C)cc1.O=C(CCCCCCC(=O)Nc1cc2cccnc2c2ncccc12)NO.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 1.5 | — | 10.3390/molecules25102383 | 2020 |
| NCI-H460 | 21 | — | 10.1002/cplu.201600413 | 2016 |
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.