121171-08-2Relevant academic research and scientific papers
Benzodioxoles: Novel cannabinoid-1 receptor inverse agonists for the treatment of obesity
Alig, Leo,Alsenz, Jochem,Andjelkovic, Mirjana,Bendels, Stefanie,Bénardeau, Agnès,Bleicher, Konrad,Bourson, Anne,David-Pierson, Pascale,Guba, Wolfgang,Hildbrand, Stefan,Kube, Dagmar,Lübbers, Thomas,Mayweg, Alexander V.,Narquizian, Robert,Neidhart, Werner,Nettekoven, Matthias,Plancher, Jean-Marc,Rocha, Cynthia,Rogers-Evans, Mark,R?ver, Stephan,Schneider, Gisbert,Taylor, Sven,Waldmeier, Pius
, p. 2115 - 2127 (2008/12/22)
The application of the evolutionary fragment-based de novo design tool TOPology Assigning System (TOPAS), starting from a known CB1R (CB-1 receptor) ligand, followed by further refinement principles, including pharmacophore compliance, chemical tractabili
Cephalosporins with sulfur-containing oxyimino side chain
-
, (2008/06/13)
Antibacterial compounds of the formula STR1 wherein R is a mononuclear carbocyclic aromatic group, a 5-membered aromatic heterocyclic group which contains as the hetero (non-carbon) ring member(s) an oxygen or sulphur atom or an imino or lower alkylimino group and, optionally, one or two nitrogen atoms, or a 6-membered aromatic heterocyclic group which contains one to three nitrogen atoms as the hetero ring member(s); R1 is hydrogen or a 3-substituent which is usable in cephalosporin chemistry; A is lower alkylene or C3-7 -cycloalkylene which is optionally substituted with carboxy, carbamoyl, lower alkylcarbamoyl or di(lower alkyl)carbamoyl; Q is lower alkylene or C3-7 -cycloalkylene which is optionally substituted with carboxy, carbamoyl, lower alkylcarbamoyl or di(lower alkyl)carbamoyl, or the group --NR2 -- or --NR2 NR3 --; R2 and R3 are independently hydrogen or lower alkyl; p and m are the zero or 1, n is zero, 1 or 2; R4 is hydrogen, lower alkanoyl or tri(lower alkyl)silyl; two R4 groups together represent diphenylmethylene; R5 is hydrogen, lower alkyl, hydroxy, lower alkoxy, halogen, nitro, --OCOR7, --OCOOR71, --N(R7)2, --NHCOR7, --NHCOOR71, --COR7, --SR7, --SOR7, --SO2 R7, --SO3 H, --COOR7 or --CON(R7)2 ; R6 is hydrogen, lower alkyl or halogen, R7 is hydrogen or lower alkyl; R71 is lower alkyl, and the two --OR4 groups are attached to the phenyl ring via adjacent carbon atoms, as well as readily hydrolyzable esters and pharmaceutically acceptable salts of these compounds and hydrates of compounds of formula I and of their esters and salts.
