| ID | 4330 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3} |
| Abbreviation | RuB3P |
| SMILES | S=C(N/N=C/c1ccc2ccc3cccc4ccc1c2c34)NC1CCCCC1.[Cl-].c1ccccc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 92 | — | 10.1021/acs.organomet.3c00394 | 2024 |
| A549 | 99 | — | 10.1021/acs.organomet.3c00394 | 2024 |
| HeLa | 99 | — | 10.1021/acs.organomet.3c00394 | 2024 |
| MCF-10A | — | — | 10.1021/acs.organomet.3c00394 | 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.