Jts-653

InChIKey QZUCKCLSVBFSOS-INIZCTEOSA-N Formula C23H21F3N4O4 PubChem CID 23628017 ChEMBL CHEMBL5314399

SMILES Cc1ccc(N2c3cccc(C(=O)Nc4ccc(OCC(F)(F)F)nc4)c3OC[C@@H]2CO)nc1

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

Transient receptor potential cation channel subfamily V member 1 Q8NER1 · antagonist · Vanilloid 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.