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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


C6H5NO2123.1094223262778871123
3268


C4H3FN2O2130.07722201656725396233
1906


C8H9NO2151.1626208970914533517
2010

C5H4N4O136.11152063783474172
116


C4H9NO2103.11982052480544404410
953


C7H7NO2137.13620420121964931
1664


C5H6N294.1145202337251121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280820059137925402
1037


C7H5NO4167.1189200164312110
331


C7H6O3138.1207198839669133409
1118


C10H12N2160.215719618192436810
1847


C9H7NO145.158196139913111879
1945


C8H11N5O3225.204619547036740945
4444051


C15H10O7302.235719542667378742
872

C13H16N2O2232.2783194101271521395
548


C6H13NO2131.172919322492203261
4444100

C15H10O5270.236919312651630261
1078


C4H6O4118.088192205317102979
1017


C5H5N3O123.11271911968249152
3635


C6H7N3O137.1393185856012658191
12345

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