Eplivanserin

InChIKey VAIOZOCLKVMIMN-PRJWTAEASA-N Formula C19H21FN2O2 PubChem CID 135456190 ChEMBL CHEMBL257704

SMILES CN(C)CCO/N=C(/C=C/c1ccc(O)cc1)c1ccccc1F

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.