lmmol · Compounds

Dopamine Hydrochloride

InChIKey CTENFNNZBMHDDG-UHFFFAOYSA-N Formula C8H12ClNO2 PubChem CID 65340 ChEMBL CHEMBL1557

SMILES Cl.NCCc1ccc(O)c(O)c1

Structure

ClOON

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

Protein targets · 1 target

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.