Molindone Hydrochloride

InChIKey GQWNECFJGBQMBO-UHFFFAOYSA-N Formula C16H25ClN2O2 PubChem CID 27421 ChEMBL CHEMBL1200419

SMILES CCc1c(C)[nH]c2c1C(=O)C(CN1CCOCC1)CC2.Cl

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.