lmmol · Compounds

Guanadrel Sulfate

InChIKey RTEVGQJRTFFMLL-UHFFFAOYSA-N Formula C20H40N6O8S PubChem CID 68552 ChEMBL CHEMBL3184143

SMILES N=C(N)NCC1COC2(CCCCC2)O1.N=C(N)NCC1COC2(CCCCC2)O1.O=S(=O)(O)O

Structure

OONNNSOOOOOONNN

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.