lmmol · Compounds

Relamorelin

InChIKey KUBPNVYPKPWGRJ-LIVOIKKVSA-N Formula C43H50N8O5S PubChem CID 44251769 ChEMBL CHEMBL4297525

SMILES NC(=O)C1(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2csc3ccccc23)NC(=O)C2CCNCC2)CCNCC1

Structure

NNNNNNOOONOSON

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.