Ly2881835

InChIKey FHRWHNJJQGSCQC-LJAQVGFWSA-N Formula C33H33NO3 PubChem CID 51049992 ChEMBL CHEMBL3915620

SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)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

Free fatty acid receptor 1 O14842 · agonist · Free fatty acid receptor 1 agonist

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.