Drug General Information
Drug ID
D06GWR
Former ID
DNC014802
Drug Name
(24E)-3beta-hydroxy-7,24-euphadien-26-oic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525904]
Structure
Download
2D MOL

3D MOL

Formula
C31H50O3
Canonical SMILES
CC(CCC=C(C)C(=O)O)C1(CCC2(C1(CCC3C2=CCC4C3(CCC(C4(C)C)O<br />)C)C)C)C
InChI
1S/C31H50O3/c1-20(26(33)34)10-9-11-21(2)29(6)18-19-30(7)23-12-13-24-27(3,4)25(32)15-16-28(24,5)22(23)14-17-31(29,30)8/h10,12,21-22,24-25,32H,9,11,13-19H2,1-8H3,(H,33,34)/b20-10+/t21-,22-,24-,25-,28+,29-,30+,31-/m0/s1
InChIKey
PSSOTMPEBLYOAS-MGULVPRESA-N
PubChem Compound ID
Target and Pathway
Target(s) DNA polymerase Target Info Inhibitor [525904]
References
Ref 525904J Nat Prod. 2000 Oct;63(10):1356-60.A new 7,8-euphadien-type triterpenoid from Brackenridgea nitida and Bleasdalea bleasdalei that inhibits DNA polymerase beta.
Ref 525904J Nat Prod. 2000 Oct;63(10):1356-60.A new 7,8-euphadien-type triterpenoid from Brackenridgea nitida and Bleasdalea bleasdalei that inhibits DNA polymerase beta.

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