Moxisylyte

InChIKey VRYMTAVOXVTQEF-UHFFFAOYSA-N Formula C16H25NO3 PubChem CID 4260 ChEMBL CHEMBL159226

SMILES CC(=O)Oc1cc(C(C)C)c(OCCN(C)C)cc1C

Structure

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

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

Protein targets · 6 targets

Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor alpha antagonist
Alpha-2A adrenergic receptor P08913 · antagonist · Adrenergic receptor alpha antagonist
Alpha-2C adrenergic receptor P18825 · antagonist · Adrenergic receptor alpha antagonist
Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor alpha antagonist
Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor alpha antagonist
Alpha-2B adrenergic receptor P18089 · antagonist · Adrenergic receptor alpha 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.