Izencitinib

InChIKey DADAEARVGOQWHV-OSYLJGHBSA-N Formula C22H26N8 ChEMBL CHEMBL4650343

SMILES Cc1cc(Nc2cc3ncccc3c(N[C@@H]3C[C@H]4CC[C@@H](C3)N4CCC#N)n2)n[nH]1

Structure

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

Protein targets · 4 targets

Tyrosine-protein kinase JAK3 P52333 · inhibitor · Janus Kinase (JAK) inhibitor
Tyrosine-protein kinase JAK1 P23458 · inhibitor · Janus Kinase (JAK) inhibitor
Tyrosine-protein kinase JAK2 O60674 · inhibitor · Janus Kinase (JAK) inhibitor
Non-receptor tyrosine-protein kinase TYK2 P29597 · inhibitor · Janus Kinase (JAK) 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.