Ur-63325

InChIKey QRBVUFXEMHNIDB-UHFFFAOYSA-N Formula C12H21N5 PubChem CID 44126305 ChEMBL CHEMBL5314396

SMILES CNC1CN(c2cc(N)nc(CC(C)C)n2)C1

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

Histamine H4 receptor Q9H3N8 · antagonist · Histamine H4 receptor antagonist

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.