Prochlorperazine Maleate

InChIKey DSKIOWHQLUWFLG-SPIKMXEPSA-N Formula C28H32ClN3O8S PubChem CID 5281032 ChEMBL CHEMBL1314751

SMILES CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)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

D(2) dopamine receptor P14416 · antagonist · Dopamine D2 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.