lmmol · Compounds

Bortezomib

InChIKey GXJABQQUPOEUTA-RDJZCZTQSA-N Formula C19H25BN4O4 PubChem CID 387447 ChEMBL CHEMBL325041

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O

Structure

NNONONBOO

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.