Iferanserin

InChIKey UXIPFQUBOVWAQW-UEBLJOKOSA-N Formula C23H28N2O PubChem CID 6445539 ChEMBL CHEMBL3989686

SMILES CN1CCCC[C@H]1CCc1ccccc1NC(=O)/C=C/c1ccccc1

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

5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2a (5-HT2a) receptor 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.