lmmol · Compounds

Prx-03140

InChIKey SCHKZZSVELPJKU-UHFFFAOYSA-N Formula C19H27N3O3S PubChem CID 54677674 ChEMBL CHEMBL3306918

SMILES CC(C)n1c(=O)c(C(=O)NCCCN2CCCCC2)c(O)c2ccsc21

Structure

NSONNOO

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.