Antrafenine

InChIKey NWGGKKGAFZIVBJ-UHFFFAOYSA-N Formula C30H26F6N4O2 PubChem CID 68723 ChEMBL CHEMBL345524

SMILES O=C(OCCN1CCN(c2cccc(C(F)(F)F)c2)CC1)c1ccccc1Nc1ccnc2cc(C(F)(F)F)ccc12

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

Prostaglandin-H2 D-isomerase P41222 · inhibitor · Prostaglandin-H2 D-isomerase 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.