Anagrelide Hydrochloride

InChIKey TVWRQCIPWUCNMI-UHFFFAOYSA-N Formula C10H8Cl3N3O PubChem CID 42786 ChEMBL CHEMBL1200759

SMILES Cl.O=C1CN2Cc3c(ccc(Cl)c3Cl)N=C2N1

Structure

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

Protein targets · 2 targets

cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A Q14432 · inhibitor · Phosphodiesterase 3 inhibitor
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B Q13370 · inhibitor · Phosphodiesterase 3 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.