lmmol · Compounds

Azd0328

InChIKey OCKIPDMKGPYYJS-ZDUSSCGKSA-N Formula C13H16N2O PubChem CID 9794392 ChEMBL CHEMBL2151437

SMILES c1cnc2c(c1)C[C@@]1(CN3CCC1CC3)O2

Structure

ONN

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

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.