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Noopept (omberacetam) / Studies
Small molecule · 318.4 Da

Noopept (omberacetam) studies and research data

PepBank has 85 Noopept studies with results. 80 of them gave Noopept, with 316 results, grouped by what the studies measured. In each group, results from studies in people come first. Data as of 2026-10-30.

Searches 316 results and 108 papers. Newer studies from Europe PMC

Results in people
18
6% of 316 results
Results in animals
215
68% of 316 results
Results in lab cells
83
26% of 316 results
From computer models
0
0% of 316 results
The molecule

Noopept identity

Identifiers, parent molecule, targets and development stage, from curated data.

Omberacetam is the N-phenylacetyl derivative of L-prolylglycine ethyl ester. The record uses small_molecule because it is a defined 318.4 Da chemical drug with capped termini and no established native parent peptide. GSRS classes it as a chemical. This choice does not deny its dipeptide origin. Noopept is a Russian drug brand. Its proposed neuroprotective actions do not establish a single clinical molecular target.

Kind
Small molecule
Formula
C17H22N2O4
Identifiers
ChEMBLCHEMBL4303687 (opens in a new tab)PubChem CID180496 (opens in a new tab)UNII4QBJ98683M (opens in a new tab)CAS157115-85-0
Development
Approved in Russia only (registered as Noopept / Ноопепт)AO Otisipharm Pro (holder of the current registration, per a copy of the State Register of Medicines, pharmcontrol.ru, register data of 2026-10-02). Pharmstandard-Leksredstva or Otisipharm Pro (label manufacturers). ZAO LEKKO held the earlier registration LS-001577.The manufacturer instruction gives registration LP-N(004920)-(RG-RU), dated 20 March 2024. The older register entry cites LS-001577. A copy of the State Register of Medicines (pharmcontrol.ru, register data of 2026-10-02) lists LP-N(004920)-(RG-RU) with holder AO Otisipharm Pro; the official register entry was not read. The cited sources do not verify the original research developer. Source (opens in a new tab)

Targets

No molecular target is recorded.

Structure

Structure from the identity record.

2D structure

Draws the structure in your browser with RDKit (about 2.3 MB, loaded once).

SMILES fromPubChem CID 180496(opens in a new tab)

CCOC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CC2=CC=CC=C2
Results by area

What the studies measured

People first in each area, then animals, then lab cells. Counts are exact and come from studies that gave the peptide.

Trials and papers
Status and safety
Data