| ID | 6286 |
| Metal | Re |
| Oxidation state | 1 |
| Charge | 1 |
| Donor atoms | {"N": 3, "O": 3} |
| Abbreviation | fac-[Re(et-isonic)(Ph2phen)(CO)3]+ |
| SMILES | CCOC(=O)c1ccncc1.[C-]#[O+].[C-]#[O+].[C-]#[O+].c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 2.4 | — | 10.1016/j.ica.2019.119329 | 2020 |
| SK-MEL-147 | 3.3 | — | 10.1016/j.ica.2019.119329 | 2020 |
| SkMel-29 | 3.5 | — | 10.1016/j.ica.2019.119329 | 2020 |
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.