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Complex #7674 — Au(1)

2D Structure

Structure
⬇ MOL V3000

Info

ID7674
MetalAu
Oxidation state1
Charge0
Donor atoms{"N": 2, "Cl": 1}
Abbreviation—
SMILESCCn1[c-][n+](CC)c2ccccc21.[Cl-]

Measurements (18)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MIA PaCa-22.4— 10.1186/1476-4598-13-221 2014
A27804.3— 10.3390/inorganics11070293 2023
MCF-74.6— 10.1021/jm100801e 2010
RC-1244.7— 10.1002/cmdc.202100381 2021
RC-1245.1— 10.1002/chem.201604512 2017
HT-296.4— 10.1021/jm100801e 2010
ASPC16.4— 10.1186/1476-4598-13-221 2014
MCF-76.7— 10.1002/chem.201604512 2017
A2780cisR6.7— 10.3390/inorganics11070293 2023
PANC-17— 10.1186/1476-4598-13-221 2014
HCT-1168.4— 10.1021/jm100801e 2010
MDA-MB-2318.8— 10.1002/cmdc.202100381 2021
MDA-MB-2319.2— 10.1002/chem.201604512 2017
A54910— 10.1002/cmdc.202100381 2021
HT-2911— 10.1002/chem.201604512 2017
HepG211— 10.1021/jm100801e 2010
Expc312— 10.1186/1476-4598-13-221 2014
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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