Almotriptan Malate

InChIKey QHATUKWEVNMHRY-UHFFFAOYSA-N Formula C21H31N3O7S PubChem CID 123607 ChEMBL CHEMBL1200521

SMILES CN(C)CCc1c[nH]c2ccc(CS(=O)(=O)N3CCCC3)cc12.O=C(O)CC(O)C(=O)O

Structure

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

Protein targets · 3 targets

5-hydroxytryptamine receptor 1F P30939 · agonist · Serotonin 1f (5-HT1f) receptor agonist
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.