lmmol · Compounds

Bortezomib D-Mannitol

InChIKey QDMRNLRJDHCHLB-DNNBANOASA-N Formula C25H35BN4O8 PubChem CID 12990536 ChEMBL CHEMBL5315122

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B1O[C@H]([C@H](O)CO)[C@@H]([C@H](O)CO)O1

Structure

BNNNNOOOOOOOO

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.