Nrx195183

InChIKey PNAWUIKCVQSLFG-UHFFFAOYSA-N Formula C22H22ClF2NO4 PubChem CID 9867758 ChEMBL CHEMBL107430

SMILES CC1(C)CCC(C)(C)c2c1cc(C(=O)Nc1cc(F)c(C(=O)O)c(F)c1)c(O)c2Cl

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

Retinoic acid receptor alpha P10276 · agonist · Retinoic acid receptor alpha agonist

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.