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Found 726 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


C4H3FN2O2130.07721701644125396233
913


C6H5NO2123.1094163252778871123
2010

C5H4N4O136.11151563617474172
1664


C5H6N294.1145155328151121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815457607925402
116


C4H9NO2103.11981512463644404410
953


C7H7NO2137.13614718281964931
1847


C9H7NO145.158147129613111879
1906


C8H9NO2151.1626147956514533517
1945


C8H11N5O3225.204614545606740945
1037


C7H5NO4167.1189143140412110
1118


C10H12N2160.215714316212436810
1078


C4H6O4118.088140173217102979
1017


C5H5N3O123.11271401870249152
331


C7H6O3138.1207138807869133409
4444100

C15H10O5270.23691389981630261
872

C13H16N2O2232.278313599971521395
3635


C6H7N3O137.1393135847612658191
5376


C14H18N4O3290.3177134488211117119
548


C6H13NO2131.172913421602203261
12345
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