Batoprotafib

InChIKey UCJZOKGUEJUNIO-IINYFYTJSA-N Formula C18H24ClN7OS PubChem CID 118238370 ChEMBL CHEMBL4650521

SMILES C[C@@H]1OCC2(CCN(c3cnc(Sc4ccnc(N)c4Cl)c(N)n3)CC2)[C@@H]1N

Structure

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

Tyrosine-protein phosphatase non-receptor type 11 Q06124 · inhibitor · Protein-tyrosine phosphatase 2C 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.