| ID | 3014 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru1 |
| SMILES | CCCCn1c(-c2[c-]ccc(-c3ccc(C(F)(F)F)cc3)c2)nc2cc(C(=O)OC)ccc21.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A375 | 3.3 | 0.4 | 10.1039/d4qi00732h | 2024 |
| HeLa | 3.5 | 0.31 | 10.1039/d4qi00732h | 2024 |
| OE33 | 9 | 0.7 | 10.1039/d4qi00732h | 2024 |
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.