lmmol · Compounds

Seletracetam

InChIKey ANWPENAPCIFDSZ-RQJHMYQMSA-N Formula C10H14F2N2O2 PubChem CID 9942725 ChEMBL CHEMBL3918017

SMILES CC[C@@H](C(N)=O)N1C[C@H](C=C(F)F)CC1=O

Structure

NFFOON

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.