Capeserod

InChIKey MDBNTXARNGRHEV-UHFFFAOYSA-N Formula C23H25ClN4O4 PubChem CID 9805719 ChEMBL CHEMBL2027925

SMILES Nc1c(Cl)cc(-c2nn(C3CCN(CCc4ccccc4)CC3)c(=O)o2)c2c1OCCO2

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 · partial agonist · Serotonin 4 (5-HT4) receptor partial agonist

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.