lmmol · Compounds

Aus-131

InChIKey ADFCQWZHKCXPAJ-GFCCVEGCSA-N Formula C15H14O3 PubChem CID 91469 ChEMBL CHEMBL198877

SMILES Oc1ccc([C@H]2COc3cc(O)ccc3C2)cc1

Structure

OOO

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

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.