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Articles

Peer-Reviewed Papers

Nonpeptide glycoprotein IIB/IIIA inhibitors. 19. A new design paradigm employing linearly minimized, centrally constrained, exosite inhibitors.G D Hartman et al.Bioorganic & medicinal chemistry letters, 9(6), 863-868 (1999-04-17) Metabolism of CJ-036878, N-(3-phenethoxybenzyl)-4-hydroxybenzamide, in liver microsomes and recombinant cytochrome P450 enzymes: metabolite identification by LC-UV/MS(n) and (1)H-NMR.H Nishida et al.Xenobiotica; the fate of foreign compounds in biological systems, 37(12), 1394-1407 (2007-11-23) Influence of Secondary Interactions on the Structure, Sublimation Thermodynamics, and Solubility of Salicylate:4-Hydroxybenzamide Cocrystals. Combined Experimental and Theoretical Study.Alex N Manin et al.The journal of physical chemistry. B, 119(33), 10466-10477 (2015-08-11) Structure-based design of achiral, nonpeptidic hydroxybenzamide as a novel P2/P2' replacement for the symmetry-based HIV protease inhibitors.R S Randad et al.Bioorganic & medicinal chemistry, 4(9), 1471-1480 (1996-09-01) Cocrystal screening of hydroxybenzamides with benzoic acid derivatives: a comparative study of thermal and solution-based methods.Alex N Manin et al.European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences, 65, 56-64 (2014-09-15) CYP3A4 and CYP3A5 catalyse the conversion of the N-methyl-D-aspartate (NMDA) antagonist CJ-036878 to two novel dimers.C Emoto et al.Xenobiotica; the fate of foreign compounds in biological systems, 37(12), 1408-1420 (2007-10-19) Synthesis and protein kinase C inhibitory activities of balanol analogs with replacement of the perhydroazepine moiety.Y S Lai et al.Journal of medicinal chemistry, 40(2), 226-235 (1997-01-17) A novel complex of a phenolic derivative with insulin: structural features related to the T-->R transition.G D Smith et al.Protein science : a publication of the Protein Society, 5(8), 1502-1511 (1996-08-01) Energetics of the O-H bond and of intramolecular hydrogen bonding in HOC6H4C(O)Y (Y = H, CH3, CH2CH=CH2, C[triple bond]CH, CH2F, NH2, NHCH3, NO2, OH, OCH3, OCN, CN, F, Cl, SH, and SCH3) compounds.Carlos E S Bernardes et al.The journal of physical chemistry. A, 112(40), 10029-10039 (2008-09-13) Inhibition of cytochrome P450 3A protein degradation and subsequent increase in enzymatic activity through p38 MAPK activation by acetaminophen and salicylate derivatives.Yuya Ohtsuki et al.Biochemical and biophysical research communications, 509(1), 287-293 (2018-12-28)

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