lmmol · Compounds

Guanidine Hydrochloride

InChIKey PJJJBBJSCAKJQF-UHFFFAOYSA-N Formula CH6ClN3 PubChem CID 5742 ChEMBL CHEMBL1200728

SMILES Cl.N=C(N)N

Structure

ClNNN

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

Protein targets · 40 targets

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.