Azatadine Maleate

InChIKey SGHXFFAHXTZRQM-SPIKMXEPSA-N Formula C28H30N2O8 PubChem CID 5281066 ChEMBL CHEMBL3544908

SMILES CN1CCC(=C2c3ccccc3CCc3cccnc32)CC1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Structure

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

Protein targets · 1 target

Histamine H1 receptor P35367 · antagonist · Histamine H1 receptor antagonist

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.