Varespladib Methyl
SMILES CCc1c(C(=O)C(N)=O)c2c(OCC(=O)OC)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 · 3 targets
- Phospholipase A2, membrane associated P14555 · inhibitor · Phospholipase A2 group IIA inhibitor
- Group 10 secretory phospholipase A2 O15496 · inhibitor · Group X secretory phospholipase A2 inhibitor
- Phospholipase A2 group V P39877 · inhibitor · Phospholipase A2 group V 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.