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Found 719 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


C4H3FN2O2130.07722001651225396233
913


C6H5NO2123.1094193257078871123
2010

C5H4N4O136.11151863691474172
1664


C5H6N294.1145185333451121806
1906


C8H9NO2151.1626179963414533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280817858267925402
116


C4H9NO2103.11981782469444404410
1847


C9H7NO145.158177135113111879
1945


C8H11N5O3225.204617446256740945
1037


C7H5NO4167.1189174145112110
953


C7H7NO2137.13617318761964931
1118


C10H12N2160.215716916562436810
331


C7H6O3138.1207167811169133409
1017


C5H5N3O123.11271661916249152
872

C13H16N2O2232.2783166100491521395
548


C6H13NO2131.172916522102203261
4444051


C15H10O7302.235716440457378742
4444100

C15H10O5270.236916410501630261
5376


C14H18N4O3290.3177161492211117119
1078


C4H6O4118.088161173917102979
12345
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