J147
Also called J-147
Overview
MeSH: neurotrophic curcumin derivative compound that has enhanced stability and bioavailability over curcumin[1] PC
What studies say
Sentences quoted word for word from open-access (CC BY) journal articles. They describe research findings, not dosing advice.
“J147 is an Alzheimer's disease (AD) drug candidate that was identified using a phenotypic screening platform based upon age-related brain toxicities that are mediated by changes in calcium metabolism.”[2] (Goldberg J et al., NPJ aging and mechanisms of disease, 2020, abstract)
Chemistry
- Formula
- C18H17F3N2O2 PC
- CAS number
- 1146963-51-0 PC
- Molar mass (g/mol)
- 350.3 PC
- IUPAC name (computed by PubChem)
- N-
( PC2, 4- dimethylphenyl) - 2, 2, 2- trifluoro- N- [ ( E) - ( 3- methoxyphenyl) methylideneamino] acetamide - SMILES
- CC1=CC(
=C( PCC=C1) N( C( =O) C( F) ( F) F) /N=C/C2=CC( =CC=C2) OC) C - InChIKey
- HYMZAYGFKNNHDN-
SSDVNMTOSA- PCN - PubChem CID
- 25229652
Harm reduction information
No harm reduction data is on file for this compound yet. That means no dose, timing or combination data from PsychonautWiki or TripSit. Please don't guess a dose from similar compounds. If you have taken it and feel unwell, contact emergency services or a poison control center.
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Sources
- Journal / agency MeSH (Medical Subject Headings, U.S. National Library of Medicine). Description text for J147, as shown in the PubChem record (CID 25229652), retrieved 10 November 2026. Licence: Public domain (U.S. government work); quoted word for word
- Journal / agency Goldberg J, Currais A, Ates G, Huang L, Shokhirev M, Maher P, Schubert D. Targeting of intracellular Ca<sup>2+</sup> stores as a therapeutic strategy against age-related neurotoxicities. NPJ aging and mechanisms of disease. 2020. doi:10.1038/s41514-020-00048-1 · PMID 32884834 · PMC7445274 · Open access, CC BY licence; quoted word for word
- Journal / agency PubChem (U.S. National Library of Medicine). Compound summary, CID 25229652. Retrieved 10 November 2026. Formula, mass, names and identifiers in the Chemistry table