Ziprasidone Mesylate

InChIKey WLQZEFFFIUHSJB-UHFFFAOYSA-N Formula C22H31ClN4O7S2 PubChem CID 656685 ChEMBL CHEMBL3989833

SMILES CS(=O)(=O)O.O.O.O.O=C1Cc2cc(CCN3CCN(c4nsc5ccccc45)CC3)c(Cl)cc2N1

Structure

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

Protein targets · 3 targets

5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2a (5-HT2a) receptor antagonist
5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin 2c (5-HT2c) receptor antagonist
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.