lmmol · Compounds

Phloroglucinol

InChIKey QCDYQQDYXPDABM-UHFFFAOYSA-N Formula C6H6O3 PubChem CID 359 ChEMBL CHEMBL473159

SMILES Oc1cc(O)cc(O)c1

Structure

OOO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 26 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.