Fosmanogepix

InChIKey JQONJQKKVAHONF-UHFFFAOYSA-N Formula C22H21N4O6P PubChem CID 44123754 ChEMBL CHEMBL4297591

SMILES Nc1c(-c2cc(Cc3ccc(COc4ccccn4)cc3)no2)ccc[n+]1COP(=O)([O-])O

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

GPI-anchored wall transfer protein 1 Q873N2 · inhibitor · GPI-anchored wall transfer protein 1 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.