lmmol · Compounds

Adipiplon

InChIKey UAMAIHOEGLEXSV-UHFFFAOYSA-N Formula C18H18FN7 PubChem CID 11198924 ChEMBL CHEMBL2103791

SMILES CCCc1c(Cn2ccnc2-c2ncccc2F)ncn2nc(C)nc12

Structure

NNNNNNNF

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 16 targets

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.