| ID | 611 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4} |
| Abbreviation | RUSCO-2 |
| SMILES | Cc1cc(C)n(C(C(O)C2=CC=C[CH]2[Fe][CH]2C=CC=C2)n2nc(C)cc2C)n1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 3.2 | — | 10.1016/j.jinorgbio.2024.11248... | 2024 |
| HaCaT | 3.4 | — | 10.1016/j.jinorgbio.2024.11248... | 2024 |
| BT549 | 3.5 | — | 10.1016/j.jinorgbio.2024.11248... | 2024 |
| SK-BR-3 | 4.1 | — | 10.1016/j.jinorgbio.2024.11248... | 2024 |
| MCF-7 | 5.1 | — | 10.1016/j.jinorgbio.2024.11248... | 2024 |
| HEK293 | 5.4 | — | 10.1016/j.jinorgbio.2024.11248... | 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.