• Data source

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Found 716 results

Search term: DATA_SOURCE in ('NINDS Approved Drug Screening Program')

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
913


C6H5NO2123.1094224263878871123
3268


C4H3FN2O2130.07722211657325396233
1906


C8H9NO2151.1626210971714533517
2010

C5H4N4O136.11152073789474172
116


C4H9NO2103.11982072481044404410
953


C7H7NO2137.13620520201964931
1664


C5H6N294.1145203337951121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280820259227925402
1037


C7H5NO4167.1189202164612110
331


C7H6O3138.1207200840969133409
1847


C9H7NO145.158198140713111879
4444051


C15H10O7302.235719842717378742
1945


C8H11N5O3225.204619747156740945
1118


C10H12N2160.215719718232436810
548


C6H13NO2131.172919522562203261
872

C13H16N2O2232.2783195101361521395
1078


C4H6O4118.088194206217102979
4444100

C15H10O5270.236919412721630261
1017


C5H5N3O123.11271931975249152
5408


C8H11NO137.17918832594431762
12345

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