| ID | 3323 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 7} |
| Abbreviation | 1 |
| SMILES | Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.[c-]1cccc2c1c1ncccc1c1[nH]c(-c3cccs3)nc21 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| SK-MEL-28 | 0.51 | 0.18 | 10.1021/acs.inorgchem.8b00689 | 2018 |
| SK-MEL-28 | 0.51 | 0.22 | 10.1021/acs.inorgchem.8b00689 | 2018 |
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.