lmmol · Compounds

Pyrilamine Maleate

InChIKey JXYWFNAQESKDNC-BTJKTKAUSA-N Formula C21H27N3O5 PubChem CID 5284451 ChEMBL CHEMBL1201006

SMILES COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.O=C(O)/C=C\C(=O)O

Structure

OOOONNNO

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