Thiethylperazine Malate

InChIKey GTHHLZDYRHLACN-UHFFFAOYSA-N Formula C30H41N3O10S2 PubChem CID 11954258 ChEMBL CHEMBL2359670

SMILES CCSc1ccc2c(c1)N(CCCN1CCN(C)CC1)c1ccccc1S2.O=C(O)CC(O)C(=O)O.O=C(O)CC(O)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.

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