lmmol · Compounds

Macimorelin Acetate

InChIKey WVDSKQXKCDZXLH-OHIDFYLOSA-N Formula C28H34N6O5 PubChem CID 71526737 ChEMBL CHEMBL2364617

SMILES CC(=O)O.CC(C)(N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1c[nH]c2ccccc12)NC=O

Structure

OONNONNNONO

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.