Darapladib

InChIKey WDPFJWLDPVQCAJ-UHFFFAOYSA-N Formula C36H38F4N4O2S PubChem CID 9939609 ChEMBL CHEMBL204021

SMILES CCN(CC)CCN(Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1)C(=O)Cn1c(SCc2ccc(F)cc2)nc(=O)c2c1CCC2

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

Platelet-activating factor acetylhydrolase Q13093 · inhibitor · LDL-associated 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.