lmmol · Compounds

Ar9281

InChIKey HUDQLWBKJOMXSZ-UHFFFAOYSA-N Formula C18H29N3O2 PubChem CID 12000797 ChEMBL CHEMBL436774

SMILES CC(=O)N1CCC(NC(=O)NC23CC4CC(CC(C4)C2)C3)CC1

Structure

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.