| ID | 6541 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | 12 |
| SMILES | NS(=O)(=O)c1ccc(NC(=O)CCC(=O)NCCNc2ccnc(-c3cc(NCCNC(=O)CCC(=O)Nc4ccc(S(N)(=O)=O)cc4)ccn3)c2)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | — | 4.4 | 10.1039/d3sc03932c | 2023 |
| MDA-MB-231 | — | 2.2 | 10.1039/d3sc03932c | 2023 |
| RPE-1 | — | — | 10.1039/d3sc03932c | 2023 |
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.