lmmol · Compounds

Proguanil Hydrochloride

InChIKey SARMGXPVOFNNNG-UHFFFAOYSA-N Formula C11H17Cl2N5 PubChem CID 12498 ChEMBL CHEMBL1201059

SMILES CC(C)NC(=N)NC(=N)Nc1ccc(Cl)cc1.Cl

Structure

ClNNNNNCl

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.