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Complex #7750 — Au(1)

2D Structure

Structure
⬇ MOL V3000

Info

ID7750
MetalAu
Oxidation state1
Charge1
Donor atoms{"N": 4}
Abbreviation—
SMILESCCn1[c-][n+](CC)c2ccccc21.CCn1[c-][n+](CC)c2ccccc21

Measurements (18)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
A2780cisR0.053— 10.1007/s00280-023-04548-1 2023
Expc30.06— 10.1186/1476-4598-13-221 2014
W10.065— 10.1007/s00280-023-04548-1 2023
MIA PaCa-20.07— 10.1186/1476-4598-13-221 2014
A27800.072— 10.1007/s00280-023-04548-1 2023
W1CR0.075— 10.1007/s00280-023-04548-1 2023
A27800.09— 10.3390/inorganics11070293 2023
A2780cisR0.11— 10.3390/inorganics11070293 2023
PANC-10.21— 10.1186/1476-4598-13-221 2014
ASPC10.28— 10.1186/1476-4598-13-221 2014
ASPC10.44— 10.1186/1476-4598-13-221 2014
HT-290.44— 10.1021/jm201220n 2011
PANC-10.54— 10.1186/1476-4598-13-221 2014
PANC-10.67— 10.1186/1476-4598-13-221 2014
MCF-70.81— 10.1021/jm201220n 2011
ASPC11.2— 10.1186/1476-4598-13-221 2014
HEK2933.1— 10.1021/jm201220n 2011
HFF20— 10.1186/1476-4598-13-221 2014

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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