Ngd-8243

InChIKey VTANGSDRFFLTSQ-UHFFFAOYSA-N Formula C21H12F6N4 PubChem CID 11247522 ChEMBL CHEMBL214796

SMILES FC(F)(F)c1ccc(Nc2ncnc3cc(-c4ncccc4C(F)(F)F)ccc23)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 · 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.