lmmol · Compounds

Dipraglurant

InChIKey LZXMUJCJAWVHPZ-UHFFFAOYSA-N Formula C16H12FN3 PubChem CID 44557636 ChEMBL CHEMBL2346738

SMILES Fc1ccc2nc(CCC#Cc3ccccn3)cn2c1

Structure

NNNF

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

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.