Dolasetron Mesylate

InChIKey QTFFGPOXNNGTGZ-LIFGOUTFSA-N Formula C20H26N2O7S ChEMBL CHEMBL2368924

SMILES CS(=O)(=O)O.O.O=C(O[C@@H]1C[C@@H]2C[C@H]3C[C@H](C1)N2CC3=O)c1c[nH]c2ccccc12

Structure

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

Protein targets · 1 target

5-hydroxytryptamine receptor 3A P46098 · antagonist · Serotonin 3a (5-HT3a) 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.