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Found 719 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


C4H3FN2O2130.07722041654425396233
913


C6H5NO2123.1094197261678871123
2010

C5H4N4O136.11151893710474172
1664


C5H6N294.1145188334451121806
1906


C8H9NO2151.1626186967114533517
116


C4H9NO2103.11981852472844404410
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280818358457925402
1847


C9H7NO145.158182136813111879
953


C7H7NO2137.13618018981964931
1037


C7H5NO4167.1189178147412110
1945


C8H11N5O3225.204617746406740945
331


C7H6O3138.1207174817169133409
1118


C10H12N2160.215717316762436810
872

C13H16N2O2232.2783172100661521395
1017


C5H5N3O123.11271711939249152
4444051


C15H10O7302.235717140857378742
4444100

C15H10O5270.236917110701630261
548


C6H13NO2131.172917022412203261
1078


C4H6O4118.088166192017102979
5408


C8H11NO137.17916630884431762
12345
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