lmmol · Compounds

Chlorpheniramine Maleate

InChIKey DBAKFASWICGISY-BTJKTKAUSA-N Formula C20H23ClN2O4 PubChem CID 5281068 ChEMBL CHEMBL1659

SMILES CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O

Structure

NNClOOOO

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

Protein targets · 1 target

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.