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Found 717 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


C4H3FN2O2130.07722101654725396233
913


C6H5NO2123.1094205260678871123
2010

C5H4N4O136.11151973761474172
1906


C8H9NO2151.1626193967814533517
1664


C5H6N294.1145192335751121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280819258837925402
1847


C9H7NO145.158191138913111879
116


C4H9NO2103.11981902478144404410
953


C7H7NO2137.13618918901964931
1037


C7H5NO4167.1189186152212110
1945


C8H11N5O3225.204618646886740945
331


C7H6O3138.1207183826769133409
548


C6H13NO2131.172918222272203261
4444051


C15H10O7302.235718241557378742
872

C13H16N2O2232.2783179101001521395
1017


C5H5N3O123.11271791951249152
1118


C10H12N2160.215717917402436810
4444100

C15H10O5270.236917811491630261
1078


C4H6O4118.088176192617102979
3635


C6H7N3O137.1393175854212658191
12345
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