Azd-9164

InChIKey FNYFFCOCVNTJCD-NNMXADRKSA-N Formula C29H38FN2O2+ PubChem CID 44517831 ChEMBL CHEMBL1921904

SMILES C[C@@](C(=O)O[C@H]1C[N+]2(CCc3ccc(F)cc3)CCC1CC2)(c1ccccc1)N1CCCCC1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Muscarinic acetylcholine receptor M3 P20309 · antagonist · Muscarinic acetylcholine receptor M3 antagonist

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

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.