lmmol · Compounds

Mepazine Acetate

InChIKey COBIOCPXKOZHSU-UHFFFAOYSA-N Formula C21H26N2O2S PubChem CID 2834213 ChEMBL CHEMBL1712842

SMILES CC(=O)O.CN1CCCC(CN2c3ccccc3Sc3ccccc32)C1

Structure

OOSNN

2D skeletal formula · rendered by chemkit from PubChem 2D 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.