Org-25935

InChIKey UEBBYLJZCHTLEG-UTKZUKDTSA-N Formula C21H25NO3 PubChem CID 11717074 ChEMBL CHEMBL4228124

SMILES COc1ccc2c(c1)CC[C@H](CN(C)CC(=O)O)[C@@H]2c1ccccc1

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

Sodium- and chloride-dependent glycine transporter 1 P48067 · inhibitor · Glycine transporter 1 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.