| ID | 4798 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | RuOA2 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCCNC(=O)c1ccnc(-c2cc(C(=O)NCCNC(=O)CCCCCCC/C=C\CCCCCCCC)ccn2)c1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CT-26 | 0.26 | — | 10.1021/acsnano.4c17344 | 2025 |
| HCT-116 | 0.33 | — | 10.1021/acsnano.4c17344 | 2025 |
| NCI-H1975 | 3.7 | — | 10.1021/acsnano.4c17344 | 2025 |
| MCF-7 | 4.1 | — | 10.1021/acsnano.4c17344 | 2025 |
| HeLa | 10 | — | 10.1021/acsnano.4c17344 | 2025 |
| HepG2 | 16 | — | 10.1021/acsnano.4c17344 | 2025 |
| PANC-1 | 17 | — | 10.1021/acsnano.4c17344 | 2025 |
| A549 | 17 | — | 10.1021/acsnano.4c17344 | 2025 |
| HEK293T | 20 | — | 10.1021/acsnano.4c17344 | 2025 |
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.