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Found 716 results

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

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
913


C6H5NO2123.1094238239878871123
3268


C4H3FN2O2130.07722331636825396233
1906


C8H9NO2151.1626222953314533517
116


C4H9NO2103.11982202467844404410
2010

C5H4N4O136.11152183563474172
953


C7H7NO2137.13621717411964931
1037


C7H5NO4167.1189214140912110
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280821457327925402
1664


C5H6N294.1145214322451121806
331


C7H6O3138.1207213786869133409
1118


C10H12N2160.215721116422436810
872

C13H16N2O2232.2783210100051521395
4444100

C15H10O5270.236921010661630261
1945


C8H11N5O3225.204620945506740945
4444051


C15H10O7302.235720940627378742
1847


C9H7NO145.158208108613111879
1078


C4H6O4118.088208154617102979
548


C6H13NO2131.172920821412203261
1017


C5H5N3O123.11272061863249152
5408


C8H11NO137.17920230544431762
12345

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