Piboserod

InChIKey KVCSJPATKXABRQ-UHFFFAOYSA-N Formula C22H31N3O2 PubChem CID 177336 ChEMBL CHEMBL356359

SMILES CCCCN1CCC(CNC(=O)c2c3n(c4ccccc24)CCCO3)CC1

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 4 Q13639 · antagonist · Serotonin 4 (5-HT4) 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.