Home / Research library / SLU-PP-332
SLU-PP-332: molecular data, studies & sources
SLU-PP-332 is catalogued here as a research compound. This profile brings together the molecular source record, selected indexed publications and available supplier comparisons. Evidence for a named substance does not authenticate a commercial product.
Compiled by PeptideTech Editors · Sources checked · Selected bibliography, not a systematic review
Molecular formula, weight & structure
- Molecular formula (MF)
- C18H14N2O2
- Molecular weight (MW)
- 290.3 g/mol
- PubChem compound ID
- 5338394
- Record title
- Slu-PP-332
Values describe the selected PubChem molecular entity. Counterions, salt forms, hydration and sequence changes can alter the supplied material. Confirm the exact identity against the supplier specification.
Source: PubChem CID 5338394 · retrieved 2026-09-21

Chemical identifiers and source data
- IUPAC name
- 4-hydroxy-N-[(E)-naphthalen-2-ylmethylideneamino]benzamide
- InChIKey
- RNZIMBFHRXYRLL-XDHOZWIPSA-N
- SMILES
- C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)C3=CC=C(C=C3)O
Identifiers
- PubChem CID
- 5338394
- ChEMBL ID
- CHEMBL4208749
- InChIKey
- RNZIMBFHRXYRLL-XDHOZWIPSA-N
Calculated molecular descriptors
| Monoisotopic (exact) mass | 290.1055 Da |
|---|---|
| Heavy atoms | 22 |
| Hydrogen-bond donors | 2 |
| Hydrogen-bond acceptors | 3 |
| Rotatable bonds | 3 |
| Topological polar surface area | 61.7 Ų |
| Calculated logP (Crippen) | 3.31 |
| Rings | 3 |
| Stereocenters | 0 |
| Formal charge | 0 |
Computed with RDKit from the published SMILES (Crippen logP, topological polar surface area). Calculated descriptors are not measured properties of a supplied batch.
Registered clinical trials
Studies registered on ClinicalTrials.gov that list SLU-PP-332 as an intervention. Studies that only measure the molecule as a biomarker, or use it only as a comparator or background arm for another drug, are excluded. A registration describes a planned or completed protocol; it does not report a result. Active studies are listed first.
No registered study naming this compound was matched. This is a documented gap in registry coverage, not proof that no study exists.
Registry check 2026-10-01 · Run this search on ClinicalTrials.gov
Human intervention studies
Selected studies in which participants received SLU-PP-332, with their indexed or reviewed study type. Check the original article for the formulation, population and controls. Studies that only measured the molecule, or used it as a comparator, are listed separately below and are not counted as intervention studies.
No human study that administered this compound was retained in this selected bibliography. This is a documented evidence gap in our selection, not proof that no study exists.
Preclinical research, reviews & other publications
Animal studies, laboratory experiments, reviews and other indexed papers answer different questions. A review is secondary evidence; a case report does not estimate how often an outcome occurs.
- Research publication · design requires review
Chemical optimization of the exercise mimetic SLU-PP-332 enables insight into estrogen-related receptor signaling.
Okda HE, Zhao P, Hayes M et al. · International journal of biological macromolecules · 2026
PMID 41850449 · DOI: 10.1016/j.ijbiomac.2026.151450
- Research publication · design requires review
In Vitro Metabolism and Analytical Characterization of SLU-PP-332 and SLU-PP-915: Novel Pan-ERR Agonists With Doping Potential.
Möller T, Krug O, Thevis M et al. · Rapid communications in mass spectrometry : RCM · 2026
PMID 41588687 · DOI: 10.1002/rcm.70039
- Research publication · design requires review
Analysis and Identification of In Vitro Metabolites of Exercise Mimetic SLU-PP-332 ERRα/β/γ Agonist for Doping-Control Purposes.
Avliyakulov NK, Sobolevsky T, Ahrens E et al. · Drug testing and analysis · 2026
PMID 41688415 · DOI: 10.1002/dta.70035
SLU-PP-332 supplier sources
Scientific sources describe molecules and experiments. The commercial links below identify recorded supplier packages. A publication or chemical database entry does not verify the seller, purity, sterility or contents of a lot. Some links are affiliate links; see our disclosure.
SLU-PP-332 for sale: compare prices, sizes and forms from every tracked supplier →
| Supplier | Recorded packages | Example source listing |
|---|---|---|
| Amino USAUSD | 500mcg×60 Capsules1 recorded offers | 500mcg×60 Capsules · $120.00Checked Nov 6, 2026Supplier listing, SLU-PP-332 500mcg×60 Capsules, Amino USA, opens in a new tab |
| LA PeptidesUSD | 500mcg×60 Capsules · 5mg Vial2 recorded offers | 500mcg×60 Capsules · $79.99Checked Nov 3, 2026Supplier listing, SLU-PP-332 500mcg×60 Capsules, LA Peptides, opens in a new tab |
Reference sources & further reading
- PubChem compound record 5338394 — chemical identity and structure.
- Wikipedia: SLU-PP-332 — Background encyclopedia; not a primary clinical source.
The citations above link directly to publication records. Encyclopedia links are background reading and are not used to establish clinical effectiveness.
Search for additional research
These links run searches; their results have not been individually reviewed and can include unrelated compounds.
Research information is not a dosing guide or a recommendation for personal use. Study findings are specific to the formulation, population and methods tested. Read our source and correction policy.
Related research profiles
5-Amino-1MQ
C10H11N2+
159.21 g/mol · PubChem CID 950107
3 selected publications · 0 human intervention studies
FOXO4-DRI
C228H388N86O64
5358 g/mol · PubChem CID 167312269
4 selected publications · 0 human intervention studies
GHK-Cu
C14H23CuN6O4+
402.92 g/mol · PubChem CID 71587328
1 selected publication · 0 human intervention studies · 1 registered trial
Glutathione
C10H17N3O6S
307.33 g/mol · PubChem CID 124886
7 selected publications · 3 human intervention studies · 37 registered trials
Small molecule · highest stage: Phase 3
Humanin
C119H204N34O32S2
2687.2 g/mol · PubChem CID 16131438
1 selected publication · 0 human intervention studies
L-Carnitine
C7H15NO3
161.20 g/mol · PubChem CID 10917
8 selected publications · 0 human intervention studies · 40 registered trials
Small molecule · highest stage: Approved in at least one jurisdiction (ChEMBL phase 4)