Sibutramine Hydrochloride

InChIKey KFNNPQDSPLWLCX-UHFFFAOYSA-N Formula C17H29Cl2NO PubChem CID 64765 ChEMBL CHEMBL3989830

SMILES CC(C)CC(N(C)C)C1(c2ccc(Cl)cc2)CCC1.Cl.O

Structure

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

Protein targets · 3 targets

Sodium-dependent serotonin transporter P31645 · inhibitor · Monoamine transporter inhibitor
Sodium-dependent dopamine transporter Q01959 · inhibitor · Monoamine transporter inhibitor
Sodium-dependent noradrenaline transporter P23975 · inhibitor · Monoamine transporter inhibitor

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.