Ranitidine

InChIKey VMXUWOKSQNHOCA-UHFFFAOYSA-N Formula C13H22N4O3S PubChem CID 5039 ChEMBL CHEMBL1790041

SMILES CNC(=C[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1

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

Histamine H2 receptor P25021 · antagonist · Histamine H2 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.