Setmelanotide Acetate

InChIKey GOOYENKUPOAYOV-KMKYJKQVSA-N Formula C53H76N18O13S2 PubChem CID 154731816 ChEMBL CHEMBL4650273

SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](C)NC1=O.CC(=O)O.CC(=O)O

Protein targets · 1 target

Melanocortin receptor 4 P32245 · agonist · Melanocortin receptor 4 agonist

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.