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Found 718 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


C4H3FN2O2130.07722051665025396233
913


C6H5NO2123.1094200269178871123
2010

C5H4N4O136.11151913792474172
1664


C5H6N294.1145190343651121806
1906


C8H9NO2151.1626188976414533517
116


C4H9NO2103.11981862480944404410
1847


C9H7NO145.158185144713111879
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280818559407925402
953


C7H7NO2137.13618319811964931
1037


C7H5NO4167.1189180154812110
1945


C8H11N5O3225.204618047566740945
331


C7H6O3138.1207178823869133409
1118


C10H12N2160.215717717612436810
872

C13H16N2O2232.2783174101331521395
4444051


C15H10O7302.235717441737378742
548


C6H13NO2131.172917323232203261
1017


C5H5N3O123.11271732025249152
4444100

C15H10O5270.236917211571630261
5408


C8H11NO137.17916831754431762
1078


C4H6O4118.088167201517102979
12345
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