| ID | 252 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 4 |
| SMILES | Cc1ccc(-c2ccc(C)cn2)nc1.c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1.c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 9.9 | — | 10.1021/jacs.2c11111 | 2023 |
| HCC38 | 16 | — | 10.1021/jacs.2c11111 | 2023 |
| MDA-MB-231 | 20 | — | 10.1021/jacs.2c11111 | 2023 |
| T24 | 30 | — | 10.1021/jacs.2c11111 | 2023 |
| MCF-10A | 63 | — | 10.1021/jacs.2c11111 | 2023 |
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.