| ID | 4754 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2, "P": 2} |
| Abbreviation | RuCpCTZ |
| SMILES | Clc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1.c1cc[cH-]c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 0.54 | — | 10.1080/00958972.2015.1062480 | 2015 |
| HeLa | 3.6 | — | 10.1080/00958972.2015.1062480 | 2015 |
| MCF-7 | 5.4 | — | 10.1080/00958972.2015.1062480 | 2015 |
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.