Prochlorperazine Edisylate

InChIKey SWOUGRBFXFILIB-UHFFFAOYSA-N Formula C22H30ClN3O6S3 PubChem CID 91499 ChEMBL CHEMBL1201154

SMILES CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1.O=S(=O)(O)CCS(=O)(=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.

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