lmmol · Compounds

Plx-5622

InChIKey NSMOZFXKTHCPTQ-UHFFFAOYSA-N Formula C21H19F2N5O PubChem CID 52936034 ChEMBL CHEMBL3639728

SMILES COc1ncc(F)cc1CNc1ccc(Cc2c[nH]c3ncc(C)cc23)c(F)n1

Structure

ONFNNNFN

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.