![(R)-AM-5308 ero-3-phosphorylethanolamine Chemical Name: tert-butyl N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)carbamate](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M33717_1650592734.gif?v=1735777995)
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Chemical Name: tert-butyl N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)carbamate
Diverse chemical scaffolds support direct inhibition of the membrane bound O-acyltransferase Porcupine
Fumarate hydratase-IN-1 inhibits SW620
ATP-competitive and brain-penetrant inhibitor of adapter protein-2 associated kinase 1 (AAK1) with an IC50 and a Ki of 3
(R)-AM-5308 ero-3-phosphorylethanolamine Chemical Name: tert-butyl N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)carbamate(R) AM 5308 is a potent kinesin KIF18A inhibitor (WO2021211549A1, C13). Product information CAS Number: 2410796 89 1 Molecular Weight: 529. 65 Formula: C26H35N5O5S Smiles: C[C@@H]1CN(CCO1)C1=CC=CC(NC(=O)C2=CC=C(C=C2N2CCC3(CC2)CC3)NS(=O)(=O)CCO)=N1 InChiKey: IUDCFCQNVQWCCI LJQANCHMSA N InChi: InChI=1S C26H35N5O5S c1 19 18 31(13 15 36 19)24 4 2 3 23(27 24)28 25(33)21 6 5 20(29 37(34,35)16 14 32)17 22(21)30 11 9 26(7 8 26)10 12 30 h2 6,17,19,29,32H,7
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