Pamapimod

InChIKey JYYLVUFNAHSSFE-UHFFFAOYSA-N Formula C19H20F2N4O4 PubChem CID 16220188 ChEMBL CHEMBL1090089

SMILES Cn1c(=O)c(Oc2ccc(F)cc2F)cc2cnc(NC(CCO)CCO)nc21

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.