| ID | 1652 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | SCV42 |
| SMILES | CC1=C/C(=C(\C#N)c2ccnc(-c3cc(C)ccn3)c2)Oc2c1cc1c3c2CCN3CC1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CT-26 | — | 0.0082 | 10.1021/jacs.4c15036 | 2025 |
| CT-26 | — | 0.013 | 10.1021/jacs.4c15036 | 2025 |
| CT-26 | — | 0.042 | 10.1021/jacs.4c15036 | 2025 |
| CT-26 | — | 0.048 | 10.1021/jacs.4c15036 | 2025 |
| CT-26 | — | 1.5 | 10.1021/jacs.4c15036 | 2025 |
| CT-26 | — | 31 | 10.1021/jacs.4c15036 | 2025 |
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.