| ID | 6154 |
| Metal | Re |
| Oxidation state | 1 |
| Charge | 1 |
| Donor atoms | {"N": 4, "O": 3} |
| Abbreviation | 8 |
| SMILES | Cc1cc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)sc1C.O.[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| PC-3 | 0.41 | — | 10.1021/acs.inorgchem.3c00730 | 2023 |
| RPE-1 | 1.8 | — | 10.1021/acs.inorgchem.3c00730 | 2023 |
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.