Dimenhydrinate

InChIKey NFLLKCVHYJRNRH-UHFFFAOYSA-N Formula C24H28ClN5O3 PubChem CID 10660 ChEMBL CHEMBL1200406

SMILES CN(C)CCOC(c1ccccc1)c1ccccc1.Cn1c(=O)c2[nH]c(Cl)nc2n(C)c1=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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