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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


C4H3FN2O2130.07721771645125396233
913


C6H5NO2123.1094168250678871123
2010

C5H4N4O136.11151623613474172
1906


C8H9NO2151.1626160957114533517
1664


C5H6N294.1145159328551121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815857657925402
116


C4H9NO2103.11981542462844404410
1945


C8H11N5O3225.204615245656740945
1847


C9H7NO145.158151130013111879
953


C7H7NO2137.13615118271964931
1037


C7H5NO4167.1189148140112110
1118


C10H12N2160.215714616182436810
331


C7H6O3138.1207146805869133409
1017


C5H5N3O123.11271441871249152
872

C13H16N2O2232.278314399961521395
1078


C4H6O4118.088142168917102979
4444100

C15H10O5270.236914210001630261
548


C6H13NO2131.172914121552203261
3635


C6H7N3O137.1393141847612658191
2157


C9H8O4180.1574140258703837647326
12345
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