Revamilast

InChIKey IXQHNBONEVULTL-UHFFFAOYSA-N Formula C18H9Cl2F2N3O4 ChEMBL CHEMBL4297527

SMILES O=C(Nc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c2oc3ccncc3c12

Structure

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

Protein targets · 4 targets

3',5'-cyclic-AMP phosphodiesterase 4A P27815 · inhibitor · Phosphodiesterase 4 inhibitor
3',5'-cyclic-AMP phosphodiesterase 4D Q08499 · inhibitor · Phosphodiesterase 4 inhibitor
3',5'-cyclic-AMP phosphodiesterase 4B Q07343 · inhibitor · Phosphodiesterase 4 inhibitor
3',5'-cyclic-AMP phosphodiesterase 4C Q08493 · inhibitor · Phosphodiesterase 4 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.