Asenapine Maleate

InChIKey GMDCDXMAFMEDAG-BTJKTKAUSA-N Formula C21H20ClNO5 PubChem CID 11954293 ChEMBL CHEMBL3544974

SMILES CN1CC2c3ccccc3Oc3ccc(Cl)cc3C2C1.O=C(O)/C=C\C(=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.