| ID | 1943 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2, "P": 1} |
| Abbreviation | TM102 |
| SMILES | Cc1ccnc(-c2cc(C)ccn2)c1.c1cc[cH-]c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780cisR | 0.09 | — | 10.1016/j.jinorgbio.2013.01.01... | 2013 |
| MCF-7 | 0.09 | — | 10.1016/j.jinorgbio.2013.01.01... | 2013 |
| HT-29 | 0.09 | — | 10.1016/j.jinorgbio.2013.01.01... | 2013 |
| A2780 | 0.1 | — | 10.1016/j.jinorgbio.2013.01.01... | 2013 |
| MDA-MB-231 | 0.1 | — | 10.1016/j.jinorgbio.2013.01.01... | 2013 |
| PC-3 | 0.44 | — | 10.1016/j.jinorgbio.2013.01.01... | 2013 |
| A2780 | 5.9 | — | 10.1007/s00775-014-1120-y | 2014 |
| MCF-7 | 11 | — | 10.1007/s00775-014-1120-y | 2014 |
| MDA-MB-231 | 20 | — | 10.1007/s00775-014-1120-y | 2014 |
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.