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Complex #9353 — Au(1)

2D Structure

Structure
⬇ MOL V3000

Info

ID9353
MetalAu
Oxidation state1
Charge0
Donor atoms{"P": 1, "N": 1}
Abbreviation
SMILESCCP(CC)CC.[C-]#N

Measurements (15)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HCT-150.08 10.1016/j.bcp.2009.07.023 2010
HeLa0.09 10.1016/j.bcp.2009.07.023 2010
HL600.19 10.1016/j.bcp.2009.07.023 2010
A3750.21 10.1016/j.bcp.2009.07.023 2010
A5490.41 10.1016/j.bcp.2009.07.023 2010
MCF-70.45 10.1016/j.bcp.2009.07.023 2010
LoVo MDR0.65 10.1016/j.bcp.2009.07.023 2010
LoVo0.67 10.1016/j.bcp.2009.07.023 2010
U1285dox0.72 10.1016/j.bcp.2009.07.023 2010
U12850.73 10.1016/j.bcp.2009.07.023 2010
C130.96 10.1016/j.bcp.2009.07.023 2010
A4310.97 10.1016/j.bcp.2009.07.023 2010
RH40.98 10.1016/j.bcp.2009.07.023 2010
A431/Pt0.98 10.1016/j.bcp.2009.07.023 2010
20080.99 10.1016/j.bcp.2009.07.023 2010

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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The generated SVG will appear here. The legacy ligand image above stays visible for side-by-side review.