Triparanol

InChIKey SYHDSBBKRLVLFF-UHFFFAOYSA-N Formula C27H32ClNO2 PubChem CID 6536 ChEMBL CHEMBL187709

SMILES CCN(CC)CCOc1ccc(C(O)(Cc2ccc(Cl)cc2)c2ccc(C)cc2)cc1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Delta(24)-sterol reductase Q15392 · inhibitor · Delta(24)-sterol reductase 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.