Ce-224535

InChIKey FUCKCIVGBCBZNP-MRXNPFEDSA-N Formula C22H29ClN4O6 PubChem CID 11547499 ChEMBL CHEMBL1823817

SMILES COC[C@H](O)Cn1c(=O)cnn(-c2ccc(Cl)c(C(=O)NCC3(O)CCCCCC3)c2)c1=O

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.