Thiothixene Hydrochloride

InChIKey MEUAAEMCZUPORO-LRSHZYOCSA-N Formula C23H35Cl2N3O4S2 PubChem CID 11954259 ChEMBL CHEMBL3989824

SMILES CN1CCN(CC/C=C2/c3ccccc3Sc3ccc(S(=O)(=O)N(C)C)cc32)CC1.Cl.Cl.O.O

Structure

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

Protein targets · 2 targets

D(2) dopamine receptor P14416 · antagonist · Dopamine D2 receptor antagonist
5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2a (5-HT2a) 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.