N[C@H](CO)C1C=C(F)C=C(C=1)OC)N1CC2=CC=C(C=C2C1=O)C1=NC(NC2CCOCC2)=NC=C1Cl](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M9668_1621560609.gif?v=1742823747)
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Smiles: C[C@H](C(=O)N[C@H](CO)C1C=C(F)C=C(C=1)OC)N1CC2=CC=C(C=C2C1=O)C1=NC(NC2CCOCC2)=NC=C1Cl
3R)-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one
Chemical Name: 1-tert-butyl-3-[(naphthalen-1-yl)methyl]-1H-pyrazolo[3
also known as TPI
Milovanovic M
GSK-J2 - CAS# 1394854-52-4 Size:Solid 2 mg Smiles: C[C@H](C(=O)N[C@H](CO)C1C=C(F)C=C(C=1)OC)N1CC2=CC=C(C=C2C1=O)C1=NC(NC2CCOCC2)=NC=C1ClGSK J2 is an isomer of GSK J1 that does not have any specific activity. GSK J1 is a potent inhibitor of H3K27me3 me2 demethylases JMJD3 KDM6B and UTX KDM6A. Product information CAS Number: 1394854 52 4 Molecular Weight: 389. 45 Formula: C22H23N5O2 Synonym: GSK J2 Chemical Name: 3 {[2 (pyridin 3 yl) 6 (2,3,4,5 tetrahydro 1H 3 benzazepin 3 yl)pyrimidin 4 yl]amino}propanoic acid Smiles: OC(=O)CCNC1=CC(=NC(=N1)C1=CN=CC=C1)N1CCC2=CC=CC=C2CC1 InChiKey:
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