Esmirtazapine Maleate

InChIKey RPUBHMMISKEXSR-MLCLTIQSSA-N Formula C21H23N3O4 PubChem CID 6451144 ChEMBL CHEMBL2107339

SMILES CN1CCN2c3ncccc3Cc3ccccc3[C@H]2C1.O=C(O)/C=C\C(=O)O

Structure

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

Protein targets · 6 targets

Histamine H1 receptor P35367 · antagonist · Histamine H1 receptor antagonist
5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2a (5-HT2a) receptor antagonist
5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin 2c (5-HT2c) receptor antagonist
Alpha-2A adrenergic receptor P08913 · antagonist · Adrenergic receptor alpha-2 antagonist
Alpha-2C adrenergic receptor P18825 · antagonist · Adrenergic receptor alpha-2 antagonist
Alpha-2B adrenergic receptor P18089 · antagonist · Adrenergic receptor alpha-2 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.