Barusiban

InChIKey UGNGRKKDUVKQDF-IHOMMZCZSA-N Formula C40H63N9O8S PubChem CID 9832431 ChEMBL CHEMBL2218898

SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)CCSCC[C@@H](C(=O)N(C)[C@H](CO)CCCN)NC(=O)[C@H](CC(N)=O)NC1=O

Protein targets · 1 target

Oxytocin receptor P30559 · antagonist · Oxytocin receptor antagonist

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.