lmmol · Compounds

Gsk1482160

InChIKey BJEMSIVBBUBXMZ-JTQLQIEISA-N Formula C14H14ClF3N2O2 PubChem CID 23649427 ChEMBL CHEMBL1222883

SMILES CN1C(=O)CC[C@H]1C(=O)NCc1cccc(C(F)(F)F)c1Cl

Structure

NOONClFFF

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

  • P2X purinoceptor 7 Q99572 · negative allosteric modulator · P2X purinoceptor 7 negative allosteric modulator

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.