Rilapladib

InChIKey NNBGCSGCRSCFEA-UHFFFAOYSA-N Formula C40H38F5N3O3S PubChem CID 9918381 ChEMBL CHEMBL2104981

SMILES COCCN1CCC(N(Cc2ccc(-c3ccc(C(F)(F)F)cc3)cc2)C(=O)Cn2c(SCc3cccc(F)c3F)cc(=O)c3ccccc32)CC1

Structure

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

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