lmmol · Compounds

Azd-8848

InChIKey FEFIBEHSXLKJGI-UHFFFAOYSA-N Formula C29H43N7O5 PubChem CID 11592228 ChEMBL CHEMBL4297356

SMILES CCCCOc1nc(N)c2[nH]c(=O)n(CCCN(CCCN3CCOCC3)Cc3cccc(CC(=O)OC)c3)c2n1

Structure

NNOOONONNNON

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

Protein targets · 1 target

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.