Ondansetron

InChIKey FELGMEQIXOGIFQ-UHFFFAOYSA-N Formula C18H19N3O PubChem CID 4595 ChEMBL CHEMBL46

SMILES Cc1nccn1CC1CCc2c(c3ccccc3n2C)C1=O

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 3A P46098 · antagonist · Serotonin 3a (5-HT3a) 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.