2, 5-Dihydroxyacetophenone 1040 CC1=CC(F)=C(C=C1O)NC1=NC=NC2=CC(=CC=C21)OCC1C=CC=CC=1

CC1=CC(F)=C(C=C1O)NC1=NC=NC2=CC(=CC=C21)OCC1C=CC=CC=1

InChiKey: KPWSJANDNDDRMB-QAQDUYKDSA-N

selective and cell-permeable class IIa HDAC inhibitor with IC50 of 126 nM

selective and orally bioavailable irreversible inhibitor of Lysine Specific Demethylase 1 (LSD1)

and exhibits >50-fold selectivity for c-Met compared with various tyrosine and serine-threonine kinases

2, 5-Dihydroxyacetophenone 1040 CC1=CC(F)=C(C=C1O)NC1=NC=NC2=CC(=CC=C21)OCC1C=CC=CC=12, 5 Dihydroxyacetophenone, isolated from Rehmanniae Radix Preparata, inhibits the production of inflammatory mediators in activated macrophages by blocking the ERK1 2 and NF B signaling pathways. Product information CAS Number: 490 78 8 Molecular Weight: 152. 15 Formula: C8H8O3 Chemical Name: 1 (2, 5 dihydroxyphenyl)ethan 1 one Smiles: CC(=O)C1=CC(O)=CC=C1O InChiKey: WLDWSGZHNBANIO UHFFFAOYSA N InChi: InChI=1S C8H8O3 c1 5(9)7 4 6(10)2 3 8(7)11 h2