| ID | 6213 |
| Metal | Re |
| Oxidation state | 1 |
| Charge | 0 |
| Donor atoms | {"O": 4, "N": 2} |
| Abbreviation | Re2 |
| SMILES | O=[N+]([O-])c1cc2cccnc2c2ncccc12.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | — | 2 | 10.1021/acs.jmedchem.3c02485 | 2024 |
| MCF-7 | — | 9.2 | 10.1021/acs.jmedchem.3c02485 | 2024 |
| HEK293 | — | — | 10.1021/acs.jmedchem.3c02485 | 2024 |
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.