lmmol · Compounds

Amphetamine Adipate

InChIKey OFCJKOOVFDGTLY-UHFFFAOYSA-N Formula C15H23NO4 PubChem CID 20567238 ChEMBL CHEMBL1200387

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

Structure

NOOOO

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.