| ID | 3850 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru-IP |
| SMILES | c1ccc(-c2nc3ccccc3[nH]2)nc1.c1cnc2c(c1)c1nc[nH]c1c1cccnc12.c1cnc2c(c1)c1nc[nH]c1c1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 50 | — | 10.1002/chem.201705561 | 2018 |
| MCF-7 | 53 | — | 10.1002/chem.201705561 | 2018 |
| HepG2 | 58 | — | 10.1002/chem.201705561 | 2018 |
| HeLa | 68 | — | 10.1002/chem.201705561 | 2018 |
| LO2 | 88 | — | 10.1002/chem.201705561 | 2018 |
| NCM460 | 95 | — | 10.1002/chem.201705561 | 2018 |
| A549 | 1e+02 | — | 10.1002/chem.201705561 | 2018 |
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.