| ID | 3245 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | 2 |
| SMILES | O=C(O)c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| C6 | 2e+02 | — | 10.1080/00958972.2016.1237633 | 2016 |
| MDA-MB-231 | 2e+02 | — | 10.1080/00958972.2016.1237633 | 2016 |
| HepG2 | 2.5e+02 | — | 10.1080/00958972.2016.1237633 | 2016 |
| A549 | 2.6e+02 | — | 10.1080/00958972.2016.1237633 | 2016 |
| MCF-7 | — | — | 10.1080/00958972.2016.1237633 | 2016 |
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.