Varespladib

InChIKey BHLXTPHDSZUFHR-UHFFFAOYSA-N Formula C21H20N2O5 PubChem CID 155815 ChEMBL CHEMBL148674

SMILES CCc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cccc2n1Cc1ccccc1

Structure

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

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

Protein targets · 1 target

Phospholipase A2, membrane associated P14555 · inhibitor · Phospholipase A2 group IIA 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.