Elzasonan Hydrochloride
SMILES CN1CCN(c2ccccc2/C=C2\SCCN(c3ccc(Cl)c(Cl)c3)C2=O)CC1.Cl
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- 5-hydroxytryptamine receptor 1B P28222 · antagonist · Serotonin 1b (5-HT1b) receptor antagonist
- 5-hydroxytryptamine receptor 1D P28221 · antagonist · Serotonin 1d (5-HT1d) 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.