Cilostazol

InChIKey RRGUKTPIGVIEKM-UHFFFAOYSA-N Formula C20H27N5O2 PubChem CID 2754 ChEMBL CHEMBL799

SMILES O=C1CCc2cc(OCCCCc3nnnn3C3CCCCC3)ccc2N1

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

cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A Q14432 · inhibitor · Phosphodiesterase 3A 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.