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Complex #9369 — Au(1)

2D Structure

Structure
⬇ MOL V3000

Info

ID9369
MetalAu
Oxidation state1
Charge1
Donor atoms{"N": 4, "O": 2}
Abbreviation
SMILESCn1[c-][n+](CC([O][Na])c2ccccc2)cc1.Cn1[c-][n+](CC([O][Na])c2ccccc2)cc1

Measurements (10)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MDA-MB-23116 10.3390/ph15050507 2022
MDA-MB-23123 10.3390/ph15050507 2022
MCF-730 10.3390/ph15050507 2022
MCF-731 10.3390/ph15050507 2022
SK-BR-338 10.3390/ph15050507 2022
MCF-10A40 10.3390/ph15050507 2022
SK-BR-383 10.3390/ph15050507 2022
MCF-10A2e+02 10.3390/ph15050507 2022
HEK2932e+02 10.3390/ph15050507 2022
HEK2932e+02 10.3390/ph15050507 2022

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.

experimental validation surface
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