Golidocitinib

InChIKey CVCVOSPZEVINRM-MRXNPFEDSA-N Formula C25H31N9O2 PubChem CID 126715380 ChEMBL CHEMBL4577523

SMILES COc1nn(C)cc1Nc1nccc(-c2c[nH]c3c(NC(=O)[C@@H](C)N4CCN(C)CC4)cccc23)n1

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 kinase JAK1 P23458 · inhibitor · Tyrosine-protein kinase JAK1 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.