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Found 721 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


C4H3FN2O2130.07721961650625396233
913


C6H5NO2123.1094189257278871123
1664


C5H6N294.1145183333351121806
2010

C5H4N4O136.11151813677474172
1906


C8H9NO2151.1626178963414533517
116


C4H9NO2103.11981752468744404410
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280817458207925402
953


C7H7NO2137.13617318791964931
1945


C8H11N5O3225.204617246216740945
1847


C9H7NO145.158172135213111879
1037


C7H5NO4167.1189169144612110
1118


C10H12N2160.215716616542436810
331


C7H6O3138.1207166811569133409
1017


C5H5N3O123.11271651915249152
872

C13H16N2O2232.2783164100461521395
548


C6H13NO2131.172916322072203261
4444051


C15H10O7302.235716340387378742
4444100

C15H10O5270.236916310481630261
1078


C4H6O4118.088161174617102979
2070


C3H4N2S100.1423158371221221
12345
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