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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


C4H3FN2O2130.07722061655425396233
913


C6H5NO2123.1094203263178871123
2010

C5H4N4O136.11151933724474172
1664


C5H6N294.1145190335251121806
1906


C8H9NO2151.1626190969614533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280818858707925402
116


C4H9NO2103.11981882481444404410
1847


C9H7NO145.158187137613111879
953


C7H7NO2137.13618519101964931
1945


C8H11N5O3225.204618346996740945
1037


C7H5NO4167.1189182155112110
331


C7H6O3138.1207179824169133409
548


C6H13NO2131.172917722552203261
1017


C5H5N3O123.11271771957249152
1118


C10H12N2160.215717717612436810
4444051


C15H10O7302.235717741777378742
872

C13H16N2O2232.2783176101361521395
4444100

C15H10O5270.236917511601630261
3635


C6H7N3O137.1393171856412658191
1078


C4H6O4118.088170192717102979
12345
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