Diclofenac Epolamine

InChIKey DCERVXIINVUMKU-UHFFFAOYSA-N Formula C20H24Cl2N2O3 PubChem CID 114753 ChEMBL CHEMBL1201180

SMILES O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl.OCCN1CCCC1

Structure

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

Protein targets · 2 targets

Prostaglandin G/H synthase 2 P35354 · inhibitor · Cyclooxygenase inhibitor
Prostaglandin G/H synthase 1 P23219 · inhibitor · Cyclooxygenase inhibitor

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.