lmmol · Compounds

Suvn-G3031

InChIKey LNXDUSQEXVQFGP-UHFFFAOYSA-N Formula C21H31N3O3 PubChem CID 60151477 ChEMBL CHEMBL4297328

SMILES O=C(CN1CCOCC1)Nc1ccc(OC2CCN(C3CCC3)CC2)cc1

Structure

ONNNOO

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.