| ID | 4294 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2} |
| Abbreviation | 1b |
| SMILES | C=C(C)[C@@H]1CC[C@](C)(NCc2ccccc2)/C(=N\O)C1.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| PC-3 | 8.7 | — | 10.1002/ejic.201500097 | 2015 |
| PC-3 | 9.4 | — | 10.1002/ejic.201500097 | 2015 |
| PC-3 | 15 | — | 10.1002/ejic.201500097 | 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.