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Found 722 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


C4H3FN2O2130.07721831647225396233
913


C6H5NO2123.1094173253578871123
2010

C5H4N4O136.11151683634474172
1664


C5H6N294.1145166330051121806
1906


C8H9NO2151.1626166959714533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280816457857925402
1945


C8H11N5O3225.204616045866740945
1847


C9H7NO145.158157132113111879
953


C7H7NO2137.13615718471964931
116


C4H9NO2103.11981572464044404410
1037


C7H5NO4167.1189153141312110
331


C7H6O3138.1207151808369133409
1017


C5H5N3O123.11271511885249152
1118


C10H12N2160.215715016282436810
872

C13H16N2O2232.2783149100101521395
4444100

C15H10O5270.236914810161630261
1078


C4H6O4118.088147171717102979
548


C6H13NO2131.172914621732203261
3584


C19H16ClNO4357.78761462277231076166
4444051


C15H10O7302.235714640027378742
12345
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