Vabicaserin Hydrochloride

InChIKey PYPPENBDXAWXJC-QNTKWALQSA-N Formula C15H21ClN2 PubChem CID 11521821 ChEMBL CHEMBL2104991

SMILES Cl.c1cc2c3c(c1)[C@H]1CCC[C@H]1CN3CCNC2

Structure

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

Protein targets · 3 targets

5-hydroxytryptamine receptor 2C P28335 · agonist · Serotonin 2c (5-HT2c) receptor agonist
5-hydroxytryptamine receptor 2B P41595 · antagonist · Serotonin 2b (5-HT2b) 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.