Info
| ID | 8178 |
| Metal | Au |
| Oxidation state | 3 |
| Charge | 1 |
| Donor atoms | {"O": 4, "N": 2, "Cl": 2} |
| Abbreviation | — |
| SMILES | O=C(O)c1cccnc1-c1ncccc1C(=O)O.[Cl-].[Cl-] |
Measurements (4)
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 5.5 | — | 10.3390/molecules26133973 | 2021 |
| HeLa | 7.3 | — | 10.3390/molecules26133973 | 2021 |
| A549 | 7.4 | — | 10.3390/molecules26133973 | 2021 |
| MCF-7 | 31 | — | 10.3390/molecules26133973 | 2021 |
Source-assisted 2D generator
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.
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The generated SVG will appear here. The legacy ligand image above stays visible for side-by-side review.