lmmol · Compounds

Balicatib

InChIKey LLCRBOWRJOUJAE-UHFFFAOYSA-N Formula C23H33N5O2 PubChem CID 10201696 ChEMBL CHEMBL371064

SMILES CCCN1CCN(c2ccc(C(=O)NC3(C(=O)NCC#N)CCCCC3)cc2)CC1

Structure

NONONNN

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

  • Cathepsin K P43235 · inhibitor · Cathepsin K inhibitor

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.