Drug Information

Drug General Information
Drug ID
D0RA6H
Former ID
DNC008522
Drug Name
LUPEOL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526233]
Structure
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2D MOL

3D MOL
Formula
C30H50O
Canonical SMILES
CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)<br />C)C
InChI
1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(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
InChIKey
MQYXUWHLBZFQQO-CZYRXZFSSA-N
PubChem Compound ID
73040
Target and Pathway
Target(s) DNA topoisomerase II Target Info Inhibitor [526233]
References
Ref 526233J Nat Prod. 2001 Dec;64(12):1545-7.Screening of triterpenoids isolated from Phyllanthus flexuosus for DNA topoisomerase inhibitory activity.
Ref 526233J Nat Prod. 2001 Dec;64(12):1545-7.Screening of triterpenoids isolated from Phyllanthus flexuosus for DNA topoisomerase inhibitory activity.

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