Galantamine Hydrobromide

InChIKey QORVDGQLPPAFRS-XPSHAMGMSA-N Formula C17H22BrNO3 PubChem CID 121587 ChEMBL CHEMBL1555

SMILES Br.COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(C)C2

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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