lmmol · Compounds

Amphetamine Sulfate

InChIKey SOFQDLYSFOWTJX-UHFFFAOYSA-N Formula C9H15NO4S PubChem CID 222898 ChEMBL CHEMBL501

SMILES CC(N)Cc1ccccc1.O=S(=O)(O)O

Structure

NSOOOO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 2 targets

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.