Sgi-1776

InChIKey MHXGEROHKGDZGO-UHFFFAOYSA-N Formula C20H22F3N5O PubChem CID 24795070 ChEMBL CHEMBL1952329

SMILES CN1CCC(CNc2ccc3ncc(-c4cccc(OC(F)(F)F)c4)n3n2)CC1

Structure

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

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

Protein targets · 3 targets

Serine/threonine-protein kinase pim-1 P11309 · inhibitor · Serine/threonine-protein kinase PIM inhibitor
Serine/threonine-protein kinase pim-2 Q9P1W9 · inhibitor · Serine/threonine-protein kinase PIM inhibitor
Serine/threonine-protein kinase pim-3 Q86V86 · inhibitor · Serine/threonine-protein kinase PIM 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.