Azd9056

InChIKey HSQAARMBHJCUOK-UHFFFAOYSA-N Formula C24H35ClN2O2 PubChem CID 10161381 ChEMBL CHEMBL3545108

SMILES O=C(NCC12CC3CC(CC(C3)C1)C2)c1cc(CCCNCCCO)ccc1Cl

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

P2X purinoceptor 7 Q99572 · antagonist · P2X purinoceptor 7 antagonist

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.