lmmol · Compounds

Dextroamphetamine

InChIKey KWTSXDURSIMDCE-QMMMGPOBSA-N Formula C9H13N PubChem CID 5826 ChEMBL CHEMBL612

SMILES C[C@H](N)Cc1ccccc1

Structure

N

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 3 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.