| ID | 1037 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 7} |
| Abbreviation | 2 |
| SMILES | CC(=O)Nc1cc2cccnc2c2ncccc12.CC1=CC(C)=[N+]2C1=C(c1ccc(CN(Cc3ccccn3)Cc3ccccn3)cc1)c1c(C)cc(C)n1[B-]2(F)F.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | — | 2 | 10.1021/acs.inorgchem.9b03178 | 2020 |
| HPL1D | — | 9.2 | 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.