Sdx-101

InChIKey NNYBQONXHNTVIJ-QGZVFWFLSA-N Formula C17H21NO3 PubChem CID 667528 ChEMBL CHEMBL1716091

SMILES CCc1cccc2c3c([nH]c12)[C@@](CC)(CC(=O)O)OCC3

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

Retinoic acid receptor RXR-alpha P19793 · modulator · Retinoid X receptor alpha modulator

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.