Neflamapimod

InChIKey VEPKQEUBKLEPRA-UHFFFAOYSA-N Formula C19H9Cl2F2N3OS PubChem CID 3038525 ChEMBL CHEMBL119385

SMILES O=c1ncn2nc(Sc3ccc(F)cc3F)ccc2c1-c1c(Cl)cccc1Cl

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

Mitogen-activated protein kinase 14 Q16539 · inhibitor · MAP kinase p38 alpha 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.