| ID | 1039 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 7} |
| Abbreviation | 4 |
| SMILES | CC(=O)Nc1cc2cccnc2c2ncccc12.COCCOCCOCCOc1ccc(/C=C/C2=[N+]3C(=C(c4ccc(CN(Cc5ccccn5)Cc5ccccn5)cc4)c4c(C)cc(/C=C/c5ccc(OCCOCCOCCOC)c(OCCOCCOCCOC)c5)n4[B-]3(F)F)C(C)=C2)cc1OCCOCCOCCOC.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | — | 0.04 | 10.1021/acs.inorgchem.9b03178 | 2020 |
| HPL1D | — | 0.13 | 10.1021/acs.inorgchem.9b03178 | 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.