| ID | 6140 |
| Metal | Re |
| Oxidation state | 1 |
| Charge | 0 |
| Donor atoms | {"N": 2, "O": 3} |
| Abbreviation | Complex 1 |
| SMILES | O=C1C(=O)c2cccnc2-c2ncccc21.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| T98G | — | — | 10.1016/j.jinorgbio.2014.02.00... | 2014 |
| PC-3 | — | — | 10.1016/j.jinorgbio.2014.02.00... | 2014 |
| MCF-7 | — | — | 10.1016/j.jinorgbio.2014.02.00... | 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.