lmmol · Compounds

Amifampridine Phosphate

InChIKey KAICRBBQCRKMPO-UHFFFAOYSA-N Formula C5H10N3O4P PubChem CID 9920716 ChEMBL CHEMBL3301611

SMILES Nc1ccncc1N.O=P(O)(O)O

Structure

POOOONNN

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 40 targets

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.