lmmol · Compounds

Oprozomib

InChIKey SWZXEVABPLUDIO-WSZYKNRRSA-N Formula C25H32N4O7S PubChem CID 25067547 ChEMBL CHEMBL2103884

SMILES COC[C@H](NC(=O)c1cnc(C)s1)C(=O)N[C@@H](COC)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1

Structure

OONOSNNOONOO

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

Protein targets · 38 targets

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.