Docosanol

InChIKey NOPFSRXAKWQILS-UHFFFAOYSA-N Formula C22H46O PubChem CID 12620 ChEMBL CHEMBL1200453

SMILES CCCCCCCCCCCCCCCCCCCCCCO

Structure

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

Protein targets · 12 targets

Envelope glycoprotein B P10211 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein C P10228 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein D Q69091 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein E P04488 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein G P06484 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein H P06477 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein I P06487 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein J P06480 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein K P68331 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein L P10185 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein M P04288 · inhibitor · Envelope glycoprotein inhibitor
Envelope glycoprotein N O09800 · inhibitor · Envelope glycoprotein 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.