| ID | 2564 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 3, "P": 2} |
| Abbreviation | SCAR1 |
| SMILES | O=C([O-])c1ccccn1.c1ccc(-c2ccccn2)nc1.c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 3.6 | — | 10.1039/c8qi00941d | 2019 |
| MDA-MB-231 | 4.2 | — | 10.1039/c8qi00941d | 2019 |
| T98G | 12 | — | 10.1007/s10534-017-0006-1 | 2017 |
| U-87 MG | 16 | — | 10.1007/s10534-017-0006-1 | 2017 |
| A549 | 22 | — | 10.1039/c8qi00941d | 2019 |
| V79 | 33 | — | 10.1039/c8qi00941d | 2019 |
| MRC-5 | 41 | — | 10.1007/s10534-017-0006-1 | 2017 |
| Vero | 48 | — | 10.3390/molecules19055999 | 2014 |
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.