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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


C4H3FN2O2130.07722021651825396233
913


C6H5NO2123.1094195257778871123
2010

C5H4N4O136.11151873695474172
1664


C5H6N294.1145186333751121806
1906


C8H9NO2151.1626182964214533517
116


C4H9NO2103.11981822470244404410
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280818158327925402
1847


C9H7NO145.158178135513111879
953


C7H7NO2137.13617618811964931
1037


C7H5NO4167.1189176145712110
1945


C8H11N5O3225.204617546276740945
331


C7H6O3138.1207172811969133409
1118


C10H12N2160.215717116592436810
872

C13H16N2O2232.2783169100541521395
548


C6H13NO2131.172916822172203261
4444051


C15H10O7302.235716840527378742
4444100

C15H10O5270.236916710551630261
1017


C5H5N3O123.11271671919249152
1078


C4H6O4118.088164174517102979
3635


C6H7N3O137.1393162852912658191
12345
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