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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


C4H3FN2O2130.07722031652025396233
913


C6H5NO2123.1094196257878871123
2010

C5H4N4O136.11151883696474172
1664


C5H6N294.1145187333851121806
1906


C8H9NO2151.1626184964614533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280818258357925402
116


C4H9NO2103.11981822470244404410
1847


C9H7NO145.158179135613111879
953


C7H7NO2137.13617718821964931
1037


C7H5NO4167.1189177145812110
1945


C8H11N5O3225.204617646286740945
331


C7H6O3138.1207173812169133409
1118


C10H12N2160.215717216612436810
872

C13H16N2O2232.2783170100551521395
548


C6H13NO2131.172916922182203261
1017


C5H5N3O123.11271681920249152
4444051


C15H10O7302.235716840527378742
4444100

C15H10O5270.236916810571630261
1078


C4H6O4118.088165174817102979
3635


C6H7N3O137.1393163853012658191
12345
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