Giripladib

InChIKey NHHBNHIPCSPSHQ-UHFFFAOYSA-N Formula C41H36ClF3N2O4S PubChem CID 11721842 ChEMBL CHEMBL2104969

SMILES O=C(O)c1ccc(CCCc2c(CCNS(=O)(=O)Cc3ccccc3C(F)(F)F)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

Structure

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

Protein targets · 1 target

Cytosolic phospholipase A2 P47712 · inhibitor · Cytosolic phospholipase A2 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.