Dexbrompheniramine Maleate

InChIKey SRGKFVAASLQVBO-DASCVMRKSA-N Formula C20H23BrN2O4 PubChem CID 6433334 ChEMBL CHEMBL1200638

SMILES CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O

Structure

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

Protein targets · 1 target

Histamine H1 receptor P35367 · antagonist · Histamine H1 receptor antagonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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