| ID | 6276 |
| Metal | Re |
| Oxidation state | 1 |
| Charge | 0 |
| Donor atoms | {"N": 2, "O": 3} |
| Abbreviation | 7d |
| SMILES | O/N=C1\C=CC(Cl)=C\C1=N\c1ccccc1.[Br-].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A375 | 1.3 | — | 10.1016/j.jinorgbio.2010.03.01... | 2010 |
| K-562 | 7.5 | — | 10.1016/j.jinorgbio.2010.03.01... | 2010 |
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.