Amisulpride

InChIKey NTJOBXMMWNYJFB-UHFFFAOYSA-N Formula C17H27N3O4S PubChem CID 2159 ChEMBL CHEMBL243712

SMILES CCN1CCCC1CNC(=O)c1cc(S(=O)(=O)CC)c(N)cc1OC

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 19 targets

5-hydroxytryptamine receptor 1F P30939 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 2B P41595 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 4 Q13639 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 1B P28222 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 3A P46098 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 1A P08908 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 1D P28221 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 1E P28566 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 7 P34969 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 6 P50406 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 5A P47898 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 3E A5X5Y0 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 3B O95264 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 3D Q70Z44 · antagonist · Serotonin (5-HT) receptor antagonist
5-hydroxytryptamine receptor 3C Q8WXA8 · antagonist · Serotonin (5-HT) receptor antagonist
D(2) dopamine receptor P14416 · antagonist · Dopamine receptors; D2 & D3 antagonist
D(3) dopamine receptor P35462 · antagonist · Dopamine receptors; D2 & D3 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.