lmmol · Compounds

Ixazomib

InChIKey MXAYKZJJDUDWDS-LBPRGKRZSA-N Formula C14H19BCl2N2O4 PubChem CID 25183872 ChEMBL CHEMBL2141296

SMILES CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B(O)O

Structure

ClClONONBOO

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.