Rizatriptan Benzoate

InChIKey JPRXYLQNJJVCMZ-UHFFFAOYSA-N Formula C22H25N5O2 PubChem CID 77997 ChEMBL CHEMBL1201032

SMILES CN(C)CCc1c[nH]c2ccc(Cn3cncn3)cc12.O=C(O)c1ccccc1

Structure

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

Protein targets · 2 targets

5-hydroxytryptamine receptor 1B P28222 · agonist · Serotonin 1b (5-HT1b) receptor agonist
5-hydroxytryptamine receptor 1D P28221 · agonist · Serotonin 1d (5-HT1d) receptor agonist

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.