Hexafluorenium Bromide

InChIKey WDEFPRUEZRUYNW-UHFFFAOYSA-L Formula C36H42Br2N2 PubChem CID 9434 ChEMBL CHEMBL1200933

SMILES C[N+](C)(CCCCCC[N+](C)(C)C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21.[Br-].[Br-]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Acetylcholinesterase P22303 · inhibitor · Acetylcholinesterase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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