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Found 717 results

Search term: DATA_SOURCE in ('NINDS Approved Drug Screening Program')

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268


C4H3FN2O2130.07722121655025396233
913


C6H5NO2123.1094208261078871123
2010

C5H4N4O136.11151983764474172
1664


C5H6N294.1145195336251121806
1906


C8H9NO2151.1626194968414533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280819358907925402
1847


C9H7NO145.158192139113111879
953


C7H7NO2137.13619218941964931
116


C4H9NO2103.11981922478444404410
1037


C7H5NO4167.1189188152512110
1945


C8H11N5O3225.204618746906740945
331


C7H6O3138.1207186827169133409
548


C6H13NO2131.172918422312203261
1118


C10H12N2160.215718317442436810
4444051


C15H10O7302.235718341587378742
872

C13H16N2O2232.2783182101041521395
1017


C5H5N3O123.11271811955249152
4444100

C15H10O5270.236918111541630261
1078


C4H6O4118.088177192817102979
3635


C6H7N3O137.1393177854512658191
12345