| ID | 481 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 5 |
| SMILES | COc1ccc(/C=C/c2ccnc(-c3cc(/C=C/c4ccc(OC)cc4)ccn3)c2)cc1.COc1ccc(/C=C/c2ccnc(-c3cc(/C=C/c4ccc(OC)cc4)ccn3)c2)cc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| RPE-1 | — | 10 | 10.1038/s41467-020-16993-0 | 2020 |
| RPE-1 | — | 13 | 10.1038/s41467-020-16993-0 | 2020 |
| HeLa | — | 6.4 | 10.1038/s41467-020-16993-0 | 2020 |
| HeLa | — | 7.9 | 10.1038/s41467-020-16993-0 | 2020 |
| CT-26 | — | 5.1 | 10.1038/s41467-020-16993-0 | 2020 |
| CT-26 | — | 6.2 | 10.1038/s41467-020-16993-0 | 2020 |
| U373 | — | 15 | 10.1038/s41467-020-16993-0 | 2020 |
| U373 | — | 18 | 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.