Dextromethorphan Hydrobromide

InChIKey STTADZBLEUMJRG-IKNOHUQMSA-N Formula C18H28BrNO2 PubChem CID 5462351 ChEMBL CHEMBL1256818

SMILES Br.COc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)N(C)CC3.O

Structure

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

Protein targets · 2 targets

Sigma non-opioid intracellular receptor 1 Q99720 · agonist · Sigma opioid receptor agonist
Glutamate receptor ionotropic, NMDA 2A Q12879 · antagonist · Glutamate [NMDA] receptor subunit epsilon 1 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.