Therapeutic Targets Database
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TTD Drug ID: DNC008522

Drug Information
NameLUPEOL
SynonymsLUPEOL
IndicationNot AvailableExperimental    
Structure

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InChI1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-2
8(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2
,2-8H3/t20-,21?,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1
InChIKeyMQYXUWHLBZFQQO-CZYRXZFSSA-N
Canonical SMILESCC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C    
Isomeric SMILESCC(=C)[C@@H]1CC[C@]2([C@H]1C3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4(
[C@@]3(CC2)C)C)(C)C)O)C)C
TargetDNA topoisomerase II alphaInhibitor[1]
Ref 1J Nat Prod. 2001 Dec;64(12):1545-7.Screening of triterpenoids isolated from Phyllanthus flexuosus for DNA topoisomerase inhibitory activity. To Reference



 

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