lmmol · Compounds

Amphetamine Aspartate

InChIKey DYOBNLAYPQSBLB-UHFFFAOYSA-N Formula C13H20N2O4 PubChem CID 22382900 ChEMBL CHEMBL1200377

SMILES CC(N)Cc1ccccc1.NC(CC(=O)O)C(=O)O

Structure

NOONOO

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.