| ID | 477 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 1 |
| SMILES | C(=C/c1ccnc(-c2cc(/C=C/c3ccccc3)ccn2)c1)\c1ccccc1.C(=C/c1ccnc(-c2cc(/C=C/c3ccccc3)ccn2)c1)\c1ccccc1.C(=C/c1ccnc(-c2cc(/C=C/c3ccccc3)ccn2)c1)\c1ccccc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| RPE-1 | — | 31 | 10.1038/s41467-020-16993-0 | 2020 |
| RPE-1 | — | 32 | 10.1038/s41467-020-16993-0 | 2020 |
| HeLa | — | 30 | 10.1038/s41467-020-16993-0 | 2020 |
| HeLa | — | 49 | 10.1038/s41467-020-16993-0 | 2020 |
| CT-26 | — | 20 | 10.1038/s41467-020-16993-0 | 2020 |
| CT-26 | — | 33 | 10.1038/s41467-020-16993-0 | 2020 |
| U373 | — | 52 | 10.1038/s41467-020-16993-0 | 2020 |
| U373 | — | 83 | 10.1038/s41467-020-16993-0 | 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.